BDBM50160462 1-[3-Ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3-{(3S,4S)-1-[2-(4-fluoro-phenyl)-ethyl]-4-methyl-piperidin-3-ylmethyl}-urea::CHEMBL182086

SMILES CCc1cc(NC(=O)NC[C@H]2CN(CCc3ccc(F)cc3)CC[C@@H]2C)cc(c1)-c1nnnn1C

InChI Key InChIKey=WNUYDCDUHGVMLS-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 = 50160462   

TargetC-C chemokine receptor type 3(Human)
Dbristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50160462(1-[3-Ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3...)
Affinity DataIC50: 1.30nMAssay Description:Evaluated for inhibition of human C-C chemokine receptor type 3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed