BDBM50314854 CHEMBL4165700

SMILES: [H][C@]12C[C@H](CCOC(=O)Nc3cccnc3)C=C[C@]1([C@H](\C=C(/Cl)c1ccc(cc1)C(O)=O)C=C(C)C2)C(O)=O

InChI Key: InChIKey=KLCBXAZJBPDPMO-UHFFFAOYSA-N

Data: 3 KI

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