BDBM50198397 1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(3,5-dichloropyridin-4-yl)urea::CHEMBL242045

SMILES Clc1cncc(Cl)c1NC(=O)NC1CCN(C\C2=C\CCCCCC2)CC1

InChI Key InChIKey=JSLPXZSYKVYCES-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198397   

TargetC-X-C chemokine receptor type 3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198397(1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(3,5-di...)
Affinity DataKi:  3.40E+3nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed