BDBM50433622 CHEMBL2380672

SMILES: Fc1ccccc1\C=C1/CN(C\C(=C/c2ccccc2F)C1=O)C(=O)[C@H]1C[C@H]2CCCN2[C@]11C(=O)Nc2cc(Cl)ccc12

InChI Key: InChIKey=DHHBSXMJIWJCNZ-WFUNVFJHSA-N

Data: 1 IC50

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