BDBM50255736 (+/-)-[2-({[5-Benzyloxycarbonylamino-2-(4-methylsulfanyl-benzoylamino)-cyclohexylcarbamoyl]-methyl}-carbamoyl)-4-trifluoromethyl-phenyl]-carbamic acid tert-butyl ester::CHEMBL449674

SMILES CSc1ccc(cc1)C(=O)NC1CCC(CC1NC(=O)CNC(=O)c1cc(ccc1NC(=O)OC(C)(C)C)C(F)(F)F)NC(=O)OCc1ccccc1

InChI Key InChIKey=OZEOVGQIMWRXHY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50255736   

TargetC-C chemokine receptor type 2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50255736((+/-)-[2-({[5-Benzyloxycarbonylamino-2-(4-methylsu...)
Affinity DataIC50: 600nMAssay Description:Displacement of [125I]MCP1 from CCR2 in human PBMCsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed