BindingDB logo
myBDB logout

BDBM184200 US9150577, 56

SMILES: CC1(C)CNC(=O)c2cc3ccc(cc3n12)C(=O)Nc1nc2ccccc2[nH]1

InChI Key: InChIKey=CVQBWFINWCSMJB-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