BDBM50390993 CHEMBL1403281

SMILES: CC(C)C[C@@H]1N2C(=O)[C@](NC(=O)[C@H]3CN(C)[C@@H]4Cc5c[nH]c6cccc(C4=C3)c56)(O[C@@]2(O)[C@@H]2CCCN2C1=O)C(C)C

InChI Key: InChIKey=YDOTUXAWKBPQJW-UHFFFAOYSA-N

Data: 4 KI  2 IC50

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