BDBM50338292 CHEMBL1682014::N-(4-chloro-3-(1H-1,2,4-triazol-5-yl)thiophen-2-yl)-2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamide

SMILES: Clc1csc(NC(=O)CN2C(=O)CCc3ccccc23)c1-c1nnc[nH]1

InChI Key: InChIKey=ZOUZXNPDTXVSEH-UHFFFAOYSA-N

Data: 5 IC50

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