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BDBM50314313 1-(4-bromophenyl)-1-(1-cyclopentylpiperidin-4-yl)-3-(3,5-dichlorobenzyl)urea::CHEMBL1089681

SMILES: Clc1cc(Cl)cc(CNC(=O)N(C2CCN(CC2)C2CCCC2)c2ccc(Br)cc2)c1

InChI Key: InChIKey=JGRNPFVRYKMKOL-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50314313   
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))
BDBM50314313
PNG
(1-(4-bromophenyl)-1-(1-cyclopentylpiperidin-4-yl)-...)
Show SMILES Clc1cc(Cl)cc(CNC(=O)N(C2CCN(CC2)C2CCCC2)c2ccc(Br)cc2)c1
Show InChI InChI=1S/C24H28BrCl2N3O/c25-18-5-7-22(8-6-18)30(23-9-11-29(12-10-23)21-3-1-2-4-21)24(31)28-16-17-13-19(26)15-20(27)14-17/h5-8,13-15,21,23H,1-4,9-12,16H2,(H,28,31)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
36n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant histamine 3 receptor


Bioorg Med Chem Lett 20: 2359-64 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.121
BindingDB Entry DOI: 10.7270/Q2Z31ZSM
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Homo sapiens (Human))
BDBM50314313
PNG
(1-(4-bromophenyl)-1-(1-cyclopentylpiperidin-4-yl)-...)
Show SMILES Clc1cc(Cl)cc(CNC(=O)N(C2CCN(CC2)C2CCCC2)c2ccc(Br)cc2)c1
Show InChI InChI=1S/C24H28BrCl2N3O/c25-18-5-7-22(8-6-18)30(23-9-11-29(12-10-23)21-3-1-2-4-21)24(31)28-16-17-13-19(26)15-20(27)14-17/h5-8,13-15,21,23H,1-4,9-12,16H2,(H,28,31)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 61n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human ERG by ion works assay


Bioorg Med Chem Lett 20: 2359-64 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.121
BindingDB Entry DOI: 10.7270/Q2Z31ZSM
More data for this
Ligand-Target Pair