BDBM50198130 4-(4-(1H-benzo[d]imidazol-1-yl)piperidin-1-yl)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-acetamidothiazol-4-yl)butanamide::CHEMBL388486

SMILES CC(=O)Nc1nc(cs1)C(CCN1CCC(CC1)n1cnc2ccccc12)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=XYDYESRSSYTWAT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50198130   

TargetC-C chemokine receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50198130(4-(4-(1H-benzo[d]imidazol-1-yl)piperidin-1-yl)-N-(...)
Affinity DataIC50: 3nMAssay Description:Displacement of [125I]MCP1 from human CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed