BDBM50424012 CHEMBL2314051

SMILES COC1COCCC1N[C@@H]1C[C@H]2CCC[C@]2(C1)C(=O)N1CCc2ccc(F)cc2C1

InChI Key InChIKey=UOCCJDWICXUTBC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50424012   

TargetC-C chemokine receptor type 2(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50424012(CHEMBL2314051)
Affinity DataIC50: 4.40E+3nMAssay Description:Binding affinity to human CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50424012(CHEMBL2314051)
Affinity DataIC50: 2.35E+4nMAssay Description:Binding affinity to human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed