BDBM50448290 CHEMBL3121100
SMILES Fc1ccc(cc1)N1N=C(C2CC2C1=O)c1ccc(OC2CCN(CC2)C2CCC2)cc1
InChI Key InChIKey=MIFDMQMAVDEZME-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448290
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Teva Pharmaceutical Global R & D
Curated by ChEMBL
Affinity DataKi: 6.70nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair