BindingDB logo
myBDB logout

BDBM50360174 CHEMBL1929552

SMILES: Cc1ccccc1Cc1cc2c(Nc3ccc(Cl)cc3F)nc(N)nc2[nH]1

InChI Key: InChIKey=LOIKYXRIBVAKSH-UHFFFAOYSA-N

Data: 4 IC50

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