BDBM13343 N-[4-Chloro-3-(3-pyridinyloxymethyl)phenyl]benzamide::N-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}benzamide::Pyridine derived fragment based inhibitor 8

SMILES: Clc1ccc(NC(=O)c2ccccc2)cc1COc1cccnc1

InChI Key: InChIKey=DSAKUHYNCBIVKU-UHFFFAOYSA-N

Data: 1 IC50

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