BDBM65838 (2-piperidin-1-ylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate::(2-piperidin-1-ylphenyl) 3-chloro-1-benzothiophene-2-carboxylate::3-chloro-1-benzothiophene-2-carboxylic acid [2-(1-piperidinyl)phenyl] ester::3-chlorobenzothiophene-2-carboxylic acid (2-piperidinophenyl) ester::SR-01000631630-1::cid_2812902

SMILES Clc1c(sc2ccccc12)C(=O)Oc1ccccc1N1CCCCC1

InChI Key InChIKey=NDZBHJNBSNUPAA-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 = 65838   

TargetNADPH oxidase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65838((2-piperidin-1-ylphenyl) 3-chloranyl-1-benzothioph...)
Affinity DataIC50:  1.11E+4nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNADPH oxidase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65838((2-piperidin-1-ylphenyl) 3-chloranyl-1-benzothioph...)
Affinity DataIC50:  2.31E+3nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay