BDBM18400 (3R,5S)-6-[(3-{[(3-chlorophenyl)methyl]carbamoyl}-1-(4-fluorophenyl)-4-(propan-2-yl)-1H-pyrazol-5-yl)oxy]-3,5-dihydroxyhexanoic acid::oxypyrazole, 4m

SMILES: CC(C)c1c(OC[C@@H](O)C[C@@H](O)CC(O)=O)n(nc1C(=O)NCc1cccc(Cl)c1)-c1ccc(F)cc1

InChI Key: InChIKey=PUALIFUATFGGNY-RTWAWAEBSA-N

Data: 1 IC50

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