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BDBM50510723 CHEMBL4439125

SMILES: Clc1nc(N2CCC(CC2)N2CCOCC2)c2ccn(CCN3CCOCC3)c2n1

InChI Key: InChIKey=SORZVYPOZHBBAC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50510723   
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))
BDBM50510723
PNG
(CHEMBL4439125)
Show SMILES Clc1nc(N2CCC(CC2)N2CCOCC2)c2ccn(CCN3CCOCC3)c2n1
Show InChI InChI=1S/C21H31ClN6O2/c22-21-23-19(27-4-1-17(2-5-27)26-11-15-30-16-12-26)18-3-6-28(20(18)24-21)8-7-25-9-13-29-14-10-25/h3,6,17H,1-2,4-5,7-16H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
317n/an/an/an/an/an/an/an/a



Heinrich Heine University D£sseldorf

Curated by ChEMBL


Assay Description
Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in HEK-293 cells incubated for 90 mins by radioligand displace...


Bioorg Med Chem 27: 3194-3200 (2019)


Article DOI: 10.1016/j.bmc.2019.05.042
More data for this
Ligand-Target Pair
Histamine receptor (H3 and H4)


(Homo sapiens (Human))
BDBM50510723
PNG
(CHEMBL4439125)
Show SMILES Clc1nc(N2CCC(CC2)N2CCOCC2)c2ccn(CCN3CCOCC3)c2n1
Show InChI InChI=1S/C21H31ClN6O2/c22-21-23-19(27-4-1-17(2-5-27)26-11-15-30-16-12-26)18-3-6-28(20(18)24-21)8-7-25-9-13-29-14-10-25/h3,6,17H,1-2,4-5,7-16H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Heinrich Heine University D£sseldorf

Curated by ChEMBL


Assay Description
Displacement of [3H]histamine from human histamine H4 receptor expressed in Sf9 cell membranes by radioligand displacement assay


Bioorg Med Chem 27: 3194-3200 (2019)


Article DOI: 10.1016/j.bmc.2019.05.042
More data for this
Ligand-Target Pair