BindingDB logo
myBDB logout

BDBM50205357 CHEMBL3925332

SMILES: OC(=O)c1cc(N2CCN(CCc3ccc(OCCCN4CCCCCC4)cc3)CC2)c2ncccc2c1

InChI Key: InChIKey=JEMXPJDXKPVMFB-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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