BDBM50170951 2-(2-Chloro-phenyl)-2,5-dihydro-pyrazolo[4,3-c]quinolin-4-one::CHEMBL187766

SMILES: Clc1ccccc1-n1cc2c(n1)c1ccccc1[nH]c2=O

InChI Key: InChIKey=SOCZDGNLSOOGLD-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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