BDBM50219952 CHEMBL430598

SMILES CNC(=O)[C@@H](CC(C)C)C[C@H](O)[C@@H](CC1CCCCC1)NC(=O)c1cnc2ccccc2c1

InChI Key InChIKey=HHYYEIOCNVJDLA-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 = 50219952   

TargetC-C chemokine receptor type 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50219952(CHEMBL430598)
Affinity DataIC50: 5.00E+4nMAssay Description:Compound was tested for inhibition of CCL3 binding to chemokine receptor-1; inactive at a concentration of 32 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed