BindingDB logo
myBDB logout

BDBM50206863 CHEMBL3966303

SMILES: Cc1cc(Nc2cc(C)c(C#N)c(NCCOc3ccccc3)n2)n[nH]1

InChI Key: InChIKey=KPIIAFIPCLHFJM-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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