BDBM50036209 CHEMBL3359300

SMILES O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CCN(C2CCC(c3ccc(O)cc3)CC2)CC1

InChI Key InChIKey=WBSLDQAQDPOHLL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036209   

TargetC-C chemokine receptor type 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036209BDBM50036209(CHEMBL3359300)
Affinity DataKi:  139nMAssay Description:Displacement of [125I]CCL2 from CCR2 in human U2OS cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed