BDBM50251623 4-((3-(methyl(2-oxo-2-(4-phenoxyphenylamino)ethyl)amino)pyrrolidin-1-yl)methyl)benzoic acid::CHEMBL481489

SMILES: CN(CC(=O)Nc1ccc(Oc2ccccc2)cc1)C1CCN(Cc2ccc(cc2)C(O)=O)C1

InChI Key: InChIKey=HOCMQHWZEDLVLB-UHFFFAOYSA-N

Data: 4 IC50

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