BDBM50178215 CHEMBL198850::N-(2-{2-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazino}-2-oxoethyl)-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

SMILES CCOc1ccc(cc1)S(=O)(=O)N(CC(=O)NN=C(C)c1ccc(O)cc1O)c1ccc(C)cc1

InChI Key InChIKey=QKCMTBFQEFVQAF-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 = 50178215   

TargetOxytocin receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178215(CHEMBL198850 | N-(2-{2-[1-(2,4-dihydroxyphenyl)eth...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178215(CHEMBL198850 | N-(2-{2-[1-(2,4-dihydroxyphenyl)eth...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]LVA antagonist from human vasopressin 1a receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed