BDBM50192908 CHEMBL3895629::US10329299, Compound 59::US10675286, Compound 59::US9775844, Compound 59

SMILES: C[C@H](NC(=O)c1c(N)nn2cccnc12)c1cc2cccc(C#Cc3nccs3)c2c(=O)n1-c1ccccc1

InChI Key: InChIKey=LHUTWLRZEUBNQJ-SFHVURJKSA-N

Data: 16 IC50

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