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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Hydroxycarboxylic acid receptor 2' and Ligand = 'BDBM50323395'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Hydroxycarboxylic acid receptor 2


(Homo sapiens (Human))
BDBM50323395
PNG
(5-(thiophen-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]p...)
Show SMILES OC(=O)c1n[nH]c2CC(Cc12)c1cccs1
Show InChI InChI=1S/C11H10N2O2S/c14-11(15)10-7-4-6(5-8(7)12-13-10)9-2-1-3-16-9/h1-3,6H,4-5H2,(H,12,13)(H,14,15)
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 240n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]nicotinic acid from human GPR10a receptor


Bioorg Med Chem Lett 20: 4472-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.041
More data for this
Ligand-Target Pair
Hydroxycarboxylic acid receptor 2


(Mus musculus)
BDBM50323395
PNG
(5-(thiophen-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]p...)
Show SMILES OC(=O)c1n[nH]c2CC(Cc12)c1cccs1
Show InChI InChI=1S/C11H10N2O2S/c14-11(15)10-7-4-6(5-8(7)12-13-10)9-2-1-3-16-9/h1-3,6H,4-5H2,(H,12,13)(H,14,15)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 250n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]nicotinic acid from mouse GPR10a receptor


Bioorg Med Chem Lett 20: 4472-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.041
More data for this
Ligand-Target Pair