BDBM50195026 CHEMBL223100::N-(4-(2-(4-propoxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

SMILES: CCCOc1ccc(Oc2ncc(s2)C#CC(C)NC(C)=O)cc1

InChI Key: InChIKey=WMTXYBPCCTYHRF-UHFFFAOYSA-N

Data: 4 IC50

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