BDBM50174719 CHEMBL196908::N-(2-(3-((1R,4R)-5-(4-fluorobenzyl)-2,5-diaza-bicyclo[2.2.1]heptan-2-yl)-3-oxoprop-1-enyl)-5-chlorophenyl)acetamide

SMILES CC(=O)Nc1cc(Cl)ccc1\C=C\C(=O)N1C[C@H]2C[C@@H]1CN2Cc1ccc(F)cc1

InChI Key InChIKey=AZIFSAXAWNUTJQ-ILWFSMKMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174719   

TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50174719(CHEMBL196908 | N-(2-(3-((1R,4R)-5-(4-fluorobenzyl)...)
Affinity DataIC50:  1.70E+3nMAssay Description:Antagonistic activity at human CCR1 in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed