BDBM50444998 CHEMBL3099951

SMILES O[C@H](COc1cccc2OCC(=O)Nc12)CN1CCC2(Cc3cc(Cl)ccc3O2)CC1

InChI Key InChIKey=LUXDNYIVTMMDTA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50444998   

TargetC-C chemokine receptor type 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50444998(CHEMBL3099951)
Affinity DataIC50: 7.10nMAssay Description:Displacement of [125I]MIP-1alpha from human recombinant CCR1 expressed in HEK293 cell membranes after 1.5 hrs by microbeta counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
LigandPNGBDBM50444998(CHEMBL3099951)
Affinity DataIC50: 1.26E+3nMAssay Description:Displacement of [125I]MIP-1alpha from rat CCR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed