BindingDB logo
myBDB logout

BDBM50367849 CHEMBL4175774

SMILES: Cn1cc(cn1)-c1ccc(cc1)N([C@@H]1CC[C@@H](CC1)Nc1ccc(cn1)C#N)C(=O)NCc1ccccc1

InChI Key: InChIKey=KHMZQQYEYPDOBI-UHFFFAOYSA-N

Data: 5 IC50

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