BDBM50333495 (R)-2-(2-chloro-8-(4-fluoro-N-methylphenylsulfonamido)-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)acetic acid::CHEMBL1641809

SMILES: CN([C@@H]1CCc2c(CC(O)=O)c3ccc(Cl)nc3n2C1)S(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=BGWMCYCHLWPGRV-CYBMUJFWSA-N

Data: 3 KI  2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match