BindingDB logo
myBDB logout

BDBM130698 US8829200, 35

SMILES: COc1cncc(c1)-c1ccc2n(c(nc2c1)-c1cccc(c1)C(N)=O)C(C)(C)C

InChI Key: InChIKey=PCGYOZPNYZQBLI-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