BDBM50270766 CHEMBL4127672

SMILES: COc1cccc(c1)-c1nc(SC(C(N)=O)c2nc(c[nH]2)-c2ccccc2)[nH]c(=O)c1C#N

InChI Key: InChIKey=NXJIMQSWXIKUCS-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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