BDBM50355996 CHEMBL1911331

SMILES: Cc1nnc([nH]1)-c1ccc(C)c(c1)-c1ccc2c(NC(=O)C2(C)C)c1

InChI Key: InChIKey=UCBNDXRILWMIMP-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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