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BDBM50138275 CHEMBL3753509

SMILES: C[C@]1(CCCC=C1C(O)=O)c1cccc(Cl)c1

InChI Key: InChIKey=NVNFMGPSUXQRNG-YQTOOIBONA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138275   
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
C-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50138275
PNG
(CHEMBL3753509)
Show SMILES C[C@]1(CCCC=C1C(O)=O)c1cccc(Cl)c1
Show InChI InChI=1/C14H15ClO2/c1-14(10-5-4-6-11(15)9-10)8-3-2-7-12(14)13(16)17/h4-7,9H,2-3,8H2,1H3,(H,16,17)/t14-/s2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.97E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Co.

Curated by ChEMBL


Assay Description
Displacement of [125I]MCP-1 from CCR2 in human PBMC by radioligand displacement assay


Bioorg Med Chem Lett 26: 662-6 (2016)


Article DOI: 10.1016/j.bmcl.2015.11.051
BindingDB Entry DOI: 10.7270/Q2X068VS
More data for this
Ligand-Target Pair