BindingDB logo
myBDB logout

BDBM50134530 CHEMBL3747210

SMILES: OC(=O)C(O)=O.CC1CCN(CCCCCCCOc2ccc(Cl)cc2)CC1

InChI Key: InChIKey=RMQJIMJNYFSSCH-UHFFFAOYSA-N

Data: 1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134530   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Histamine H3 receptor


(Homo sapiens (Human))		BDBM50134530
PNG
(CHEMBL3747210)
Show SMILES OC(=O)C(O)=O.CC1CCN(CCCCCCCOc2ccc(Cl)cc2)CC1
Show InChI InChI=1S/C19H30ClNO.C2H2O4/c1-17-11-14-21(15-12-17)13-5-3-2-4-6-16-22-19-9-7-18(20)8-10-19;3-1(4)2(5)6/h7-10,17H,2-6,11-16H2,1H3;(H,3,4)(H,5,6)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 467n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-Nalpha-methylhistamine from human recombinant histamine H3 receptor expressed in HEK293 cells after 90 mins

Bioorg Med Chem 24: 53-72 (2016)


BindingDB Entry DOI: 10.7270/Q2NV9M3B
More data for this
Ligand-Target Pair