BDBM50120357 3-((S)-8-Chloro-6-pyridin-2-yl-4H-3,5,10b-triaza-benzo[e]azulen-4-yl)-propionic acid methyl ester::CHEMBL111056

SMILES: COC(=O)CC[C@@H]1N=C(c2ccccn2)c2cc(Cl)ccc2-n2ccnc12

InChI Key: InChIKey=ZJGOOUMHKXGWSN-INIZCTEOSA-N

Data: 1 KI

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