BDBM50235075 CHEMBL4095361

SMILES: [H][C@@]1(CC[C@@H](Cc2ccc(cc2)C(=O)N2CCN(Cc3cccc(n3)-c3nnc(C)o3)CC2)N1)[C@H](O)c1ccccc1

InChI Key: InChIKey=KXGAQPJJCHWIRY-CVXIRMMQSA-N

Data: 5 IC50  2 EC50

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