BDBM50332088 CHEMBL1288128::N-(4-(1H-1,2,4-triazol-3-yl)thiazol-5-yl)-2-(isoquinolin-5-yl)acetamide

SMILES: O=C(Cc1cccc2cnccc12)Nc1scnc1-c1nnc[nH]1

InChI Key: InChIKey=CCEORUFGHAKXQE-UHFFFAOYSA-N

Data: 5 IC50

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