BDBM50120361 3-((S)-7-Chloro-2-methylamino-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-3-yl)-propionic acid methyl ester::CHEMBL111701

SMILES: CNC1=Nc2ccc(Cl)cc2C(=N[C@H]1CCC(=O)OC)c1ccccn1

InChI Key: InChIKey=XNEFJYNPWYKTNA-INIZCTEOSA-N

Data: 1 KI

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