BindingDB logo
myBDB logout

BDBM116690 US8637532, 394

SMILES: CC(C)c1cc([nH]n1)C(=O)Nc1cccc(c1)C(C)Nc1ncnc2c(cccc12)C(N)=O

InChI Key: InChIKey=TUVCZMWCKOCSGF-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match