BindingDB logo
myBDB logout

BDBM50163856 CHEMBL3797472

SMILES: Cn1cc(cn1)-c1ccc(cc1)-c1cnc(N)c(Cl)c1N1CCC2(CNC(=O)O2)CC1

InChI Key: InChIKey=UXSVDQPKNXQICD-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