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. 2019 Oct 29;6:237. doi: 10.1038/s41597-019-0255-7

Online-only Table 1.

List of inhibitors.

Abbreviation Inhibitor Primary target(s) (given by provider) Term Accession Number Term Source REF PubChem CID Formula InChiKey Provider
5Z (5Z)-7-oxozeaenol (LL-Z1640-2) MAP3K7, MAP2K1 CHEBI:67559 CHEBI 9863776 C19H22O7 NEQZWEXWOFPKOT-BYRRXHGESA-N Enzo Diagnostics
60 BI605906 (BIX02514) IKBKB 23652660 C17H22F2N4O3S2 IYHHRZBKXXKDDY-UHFFFAOYSA-N MRC
AK Akt Inhibitor VIII (AKTi-1,2) AKT1, AKT2, AKT3 135398501 C34H29N7O IWCQHVUQEFDRIW-UHFFFAOYSA-N Merck Millipore
BI Doramapimod (BIRB0796) MAPK14, MAPK11 CHEBI:40953 CHEBI 156422 C31H37N5O3 MVCOAUNKQVWQHZ-UHFFFAOYSA-N Axon Medchem
CT CHIR 99021 (CT99021) GSK3A, GSK3B CHEBI:91091 CHEBI 9956119 C22H18Cl2N8 AQGNHMOJWBZFQQ-UHFFFAOYSA-N Sigma-Aldrich
D1 BI-D1870 RPS6KA1, RPS6KA3, RPS6KA2, RPS6KA6 25023738 C19H23F2N5O2 DTEKTGDVSARYDS-UHFFFAOYSA-N Selleckchem
D4 D4476 CSNK1A1, TGFBR1 CHEBI:91448 CHEBI 6419753 C23H18N4O3 DPDZHVCKYBCJHW-UHFFFAOYSA-N Bio-Techne
F4 10058-F4 MYC 1271002 C12H11NOS2 SVXDHPADAXBMFB-JXMROGBWSA-N Sigma-Aldrich
G2 GSK2334470 PDPK1 CHEBI:91465 CHEBI 46215815 C25H34N8O QLPHOXTXAKOFMU-WBVHZDCISA-N Sigma-Aldrich
G4 GSK-429286 ROCK1 CHEBI:91332 CHEBI 11373846 C21H16F4N4O2 OLIIUAHHAZEXEX-UHFFFAOYSA-N Sigma-Aldrich
JN JNK-IN-8 (JNK Inhibitor XVI) MAPK8, MAPK9, MAPK10 57340686 C29H29N7O2 GJFCSAPFHAXMSF-UXBLZVDNSA-N Merck Millipore
P5 PRT 062607 (P505-15) SYK 44462758 C19H23N9O TXGKRVFSSHPBAJ-JKSUJKDBSA-N Axon Medchem
PD PD0325901 MAP2K1, MAP2K2 CHEBI:88249 CHEBI 9826528 C16H14F3IN2O4 SUDAHWBOROXANE-SECBINFHSA-N Sigma-Aldrich
PI PI-103 PIK3CA, PIK3CB, PIK3CD, PIK3CG, MTOR, PRKDC CHEBI:90524 CHEBI 9884685 C19H16N4O3 TUVCWJQQGGETHL-UHFFFAOYSA-N Selleckchem
PK Toxoflavin (PKF118–310) CTNNB1 CHEBI:80729 CHEBI 66541 C7H7N5O2 SLGRAIAQIAUZAQ-UHFFFAOYSA-N Sigma-Aldrich
RU Ruxolitinib (INCB18424) JAK1, JAK2 CHEBI:66919 CHEBI 25126798 C17H18N6 HFNKQEVNSGCOJV-OAHLLOKOSA-N Selleckchem
SB SB-505124 TGFBR1, ACVR1B, ACVR1C 56924523 C20H21N3O2 · xHCl · yH2O DIDCCMVWCVRTNB-UHFFFAOYSA-N Sigma-Aldrich
SF SF1670 PTEN 9926586 C19H17NO3 VZQDDSYKVYARDW-UHFFFAOYSA-N Sigma-Aldrich
ST Stattic STAT3 CHEBI:86989 CHEBI 2779853 C8H5NO4S ZRRGOUHITGRLBA-UHFFFAOYSA-N Sigma-Aldrich

Drugs are annotated by PubChem CID, InChiKey and CHEBI ID. Further drug target by provider, provider and formula are recorded. An extended table recording target information for each inhibitor is also available in the figshare deposit25.