BDBM50158830 CHEMBL3785583

SMILES: CC(C)C1=C(Nc2c(cnn2C1=O)C#N)c3cnn(c3)C(C)(C)C

InChI Key: InChIKey=KRXWJZIHQRIGSJ-UHFFFAOYSA-N

Data: 13 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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