BDBM50107075 CHEMBL175536::[5-(2,4-Dichloro-phenyl)-1H-[1,2,4]triazol-3-yl]-dicyclopropylmethyl-propyl-amine::[5-(2,4-Dichloro-phenyl)-2H-[1,2,4]triazol-3-yl]-dicyclopropylmethyl-propyl-amine

SMILES CCCN(c1nnc(-c2ccc(Cl)cc2Cl)[nH]1)C(C1CC1)C1CC1

InChI Key InChIKey=VCNREQRITYDERC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107075   

TargetCorticotropin-releasing factor receptor 1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107075BDBM50107075([5-(2,4-Dichloro-phenyl)-2H-[1,2,4]triazol-3-yl]-d...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of [125I]o-CRF binding to human Corticotropin releasing factor receptor 1 expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCorticotropin-releasing factor receptor 1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107075BDBM50107075([5-(2,4-Dichloro-phenyl)-2H-[1,2,4]triazol-3-yl]-d...)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of [125I][Tyr0]-sauvagine binding to human Corticotropin releasing factor receptor 1 expressed in mouse fibroblast Ltk- cells More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed