BDBM50107083 CHEMBL110609::[5-(2,4-Dichloro-phenyl)-1-methyl-1H-[1,2,4]triazol-3-yl]-dicyclopropylmethyl-propyl-amine

SMILES CCCN(C(C1CC1)C1CC1)c1nc(-c2ccc(Cl)cc2Cl)n(C)n1

InChI Key InChIKey=OHAPFIXJEPEEFO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50107083   

TargetCorticotropin-releasing factor receptor 1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50107083([5-(2,4-Dichloro-phenyl)-1-methyl-1H-[1,2,4]triazo...)
Affinity DataKi:  9nMAssay 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
LigandPNGBDBM50107083([5-(2,4-Dichloro-phenyl)-1-methyl-1H-[1,2,4]triazo...)
Affinity DataKi:  9.20nMAssay 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
TargetCorticotropin-releasing factor receptor 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50107083([5-(2,4-Dichloro-phenyl)-1-methyl-1H-[1,2,4]triazo...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human Corticotropin releasing factor receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed