BindingDB logo
myBDB logout

BDBM50153077 CHEMBL3775040

SMILES: Fc1ccc(CC2CCN(CCc3cnn(c3)-c3nccc4c3nc[nH]c4=O)CC2)cc1

InChI Key: InChIKey=AIEULFAFWDPGEJ-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