BDBM50197990 4-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-pyrazol-5-yl)-N-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)butanamide::CHEMBL240853

SMILES Clc1cc(Cl)cc(c1)-c1cc(CCCC(=O)NCCCc2ccc3CCCNc3n2)n(n1)-c1ccc2ccccc2c1

InChI Key InChIKey=MXIMMNXBBQDKPX-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 = 50197990   

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

Curated by ChEMBL
LigandPNGBDBM50197990(4-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 9.33E+3nMAssay Description:Displacement of 125I-hMCP1 from CCR2 expressed in human peripheral blood monocytes after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed