BDBM60275 4-Chloro-benzoic acid (1-pyridin-2-yl-ethylidene)-hydrazide::4-chloranyl-N-(1-pyridin-2-ylethylideneamino)benzamide::4-chloro-N-(1-pyridin-2-ylethylideneamino)benzamide::4-chloro-N-[1-(2-pyridinyl)ethylideneamino]benzamide::4-chloro-N-[1-(2-pyridyl)ethylideneamino]benzamide::MLS001207850::SMR000513349::cid_571783

SMILES CC(=NNC(=O)c1ccc(Cl)cc1)c1ccccn1

InChI Key InChIKey=BRPAABKVWTVIPX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 60275   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60275(4-Chloro-benzoic acid (1-pyridin-2-yl-ethylidene)-...)
Affinity DataIC50:  1.06E+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
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60275(4-Chloro-benzoic acid (1-pyridin-2-yl-ethylidene)-...)
Affinity DataIC50:  2.26E+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
LigandPNGBDBM60275(4-Chloro-benzoic acid (1-pyridin-2-yl-ethylidene)-...)
Affinity DataIC50:  2.15E+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