BDBM50234077 CHEMBL4066791

SMILES: COc1ccc(cc1OC)C(=O)Nc1ccc(C)c(NC(=O)c2ccc3nc(C)ccc3c2)c1

InChI Key: InChIKey=FTGOUPOXQVQHPW-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

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