BDBM50387642 CHEMBL2057491

SMILES Fc1ccc2cc(CN3[C@@H]4CC[C@@H]3CC(C4)NC(=O)c3ccccc3-c3ccccc3)ccc2c1

InChI Key InChIKey=DBWKEBCQXCVXLS-VSGBNLITSA-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 = 50387642   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50387642(CHEMBL2057491)
Affinity DataIC50:  20nMAssay Description:Antagonist activity at human CCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed