BDBM50440738 CHEMBL2431105

SMILES: COc1cccc(OC)c1-c1cc(nn1-c1ccc(cc1C(C)C)C(=O)N(C)CCCN(C)C)C(=O)NC1(C2CC3CC(C2)CC1C3)C(O)=O

InChI Key: InChIKey=LWULHXVBLMWCHO-UHFFFAOYSA-N

Data: 3 IC50  2 EC50

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