BDBM50114043 3-Biphenyl-4-yl-4-[2-(6-imidazol-1-yl-hexyloxy)-phenyl]-5-methyl-4H-[1,2,4]triazole::CHEMBL89177

SMILES Cc1nnc(-c2ccc(cc2)-c2ccccc2)n1-c1ccccc1OCCCCCCn1ccnc1

InChI Key InChIKey=FMBAOXRBFLKKIH-UHFFFAOYSA-N

Data  2 KI

  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 = 50114043   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50114043(3-Biphenyl-4-yl-4-[2-(6-imidazol-1-yl-hexyloxy)-ph...)
Affinity DataKi:  9.06nMAssay Description:Binding affinity at cloned human Vasopressin V1a receptor stably expressed in CHO cells, using [3H]-AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Homo sapiens (Human))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50114043(3-Biphenyl-4-yl-4-[2-(6-imidazol-1-yl-hexyloxy)-ph...)
Affinity DataKi:  1.11E+4nMAssay Description:Binding affinity at cloned human Vasopressin V2 receptor stably expressed in CHO cells, using [3H]-AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed