BDBM50224021 (S)-6-(4-(2-(3-(3,3-dimethyl-2-oxoindolin-4-yloxy)-2-hydroxypropylamino)-2-methylpropyl)phenoxy)nicotinamide::CHEMBL251372

SMILES: CC(C)(Cc1ccc(Oc2ccc(cn2)C(N)=O)cc1)NC[C@H](O)COc1cccc2NC(=O)C(C)(C)c12

InChI Key: InChIKey=ZULQWWYGPITKAW-FQEVSTJZSA-N

Data: 4 EC50

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