BDBM67191 2-chloranyl-N'-(6-chloranylpyridin-2-yl)ethanehydrazide::2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide::2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide::2-chloro-N'-(6-chloro-2-pyridyl)acetohydrazide::2-chloro-N'-(6-chloropyridin-2-yl)acetohydrazide::MLS000546455::SMR000179853::cid_324450

SMILES ClCC(=O)NNc1cccc(Cl)n1

InChI Key InChIKey=JOUNKUKGGKLEGV-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 = 67191   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67191(2-chloranyl-N'-(6-chloranylpyridin-2-yl)ethanehydr...)
Affinity DataIC50:  2.72E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67191(2-chloranyl-N'-(6-chloranylpyridin-2-yl)ethanehydr...)
Affinity DataIC50:  3.76E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay