BindingDB logo
myBDB logout

BDBM50495640 CHEMBL3114348

SMILES: CCCCOc1ncc(Br)cc1C(=O)NC1CCCCCC1

InChI Key: InChIKey=ZYUDBNLXUGFGEJ-UHFFFAOYSA-N

Data: 2 KI

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