BDBM50091459 3,4-Dichloro-N-{5-[4-(1H-indol-3-yl)-piperidin-1-yl]-pentyl}-benzamide::CHEMBL433081::N-(5-(4-(1H-indol-3-yl)piperidin-1-yl)pentyl)-3,4-dichlorobenzamide::TCMDC-139112

SMILES Clc1ccc(cc1Cl)C(=O)NCCCCCN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=CVHINDLMSLFBID-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50091459   

TargetC-C chemokine receptor type 2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50091459(TCMDC-139112 | N-(5-(4-(1H-indol-3-yl)piperidin-1-...)
Affinity DataKi:  5.10E+3nMAssay Description:Antagonist activity at human CCR2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50091459(TCMDC-139112 | N-(5-(4-(1H-indol-3-yl)piperidin-1-...)
Affinity DataKi:  5.10E+3nMAssay Description:Compound was evaluated for the antagonist activity against human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed