BDBM50387502 CHEMBL2059802

SMILES: Cn1cc(C[C@@H](NC(=O)N2CCC(CC2)n2c3ccccc3[nH]c2=O)C(=O)N2CCC(CC2)N2CCCCC2)c2ccccc12

InChI Key: InChIKey=UGVTUQAEJUZTMQ-SSEXGKCCSA-N

Data: 1 KI  1 IC50

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