BDBM20847 6-chloro-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one::quinolin-2(1H)-one derivative, 9e

SMILES: Clc1ccc2[nH]c(=O)c(cc2c1)-c1csc(n1)-c1ccncc1

InChI Key: InChIKey=NYCKILAUMKSIPT-UHFFFAOYSA-N

Data: 1 IC50

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