BDBM50312005 CHEMBL1087512::Lecanindole B

SMILES: C[C@@]12[C@H](Cc3c1[nH]c1ccccc31)CC[C@@]1(O)C(C)(C)C(=O)CC[C@]21C

InChI Key: InChIKey=JQTRPSHLFTZYHC-UHFFFAOYSA-N

Data: 3 IC50  2 EC50

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