BDBM50175178 4-(4-((4-chlorophenethyl)carbamoyl)-2-(3-chlorobenzamido)phenyl)-N-ethyl-1,4-diazepane-1-carboxamide::CHEMBL381227

SMILES CCNC(=O)N1CCCN(CC1)c1ccc(cc1NC(=O)c1cccc(Cl)c1)C(=O)NCCc1ccc(Cl)cc1

InChI Key InChIKey=IHMLOTFMTGBYCA-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 = 50175178   

TargetC-X-C chemokine receptor type 3(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50175178(4-(4-((4-chlorophenethyl)carbamoyl)-2-(3-chloroben...)
Affinity DataIC50: 120nMAssay Description:Inhibition of CXCL11-stimulated calcium release in HEK293 cells expressing recombinant human CXCR3 and chimeric G protein Gqi5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed