BDBM82682 MLS000546589::N'-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide::N'-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide::N'-(3-chlorophenyl)carbonylthieno[2,3-b]quinoline-2-carbohydrazide::N'-[(3-chlorophenyl)-oxomethyl]-2-thieno[2,3-b]quinolinecarbohydrazide::SMR000179987::cid_1485302

SMILES Clc1cccc(c1)C(=O)NNC(=O)c1cc2cc3ccccc3nc2s1

InChI Key InChIKey=GJGRAOFNHBEFFK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 82682   

TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82682(MLS000546589 | N'-(3-chlorobenzoyl)thieno[2,3-...)
Affinity DataIC50:  1.90E+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
TargetTyrosine-protein phosphatase non-receptor type 22(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82682(MLS000546589 | N'-(3-chlorobenzoyl)thieno[2,3-...)
Affinity DataIC50:  2.68E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82682(MLS000546589 | N'-(3-chlorobenzoyl)thieno[2,3-...)
Affinity DataIC50:  1.07E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82682(MLS000546589 | N'-(3-chlorobenzoyl)thieno[2,3-...)
Affinity DataIC50:  8.67E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay