BDBM62377 MLS-0435451.0001::N-[1-(2-chlorobenzyl)benzimidazol-2-yl]thiophene-2-carboxamide::N-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-2-thiophenecarboxamide::N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]thiophene-2-carboxamide::cid_44543522

SMILES Clc1ccccc1Cn1c(NC(=O)c2cccs2)nc2ccccc12

InChI Key InChIKey=RHLXTHBSUAIJAX-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 = 62377   

TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62377(MLS-0435451.0001 | N-[1-(2-chlorobenzyl)benzimidaz...)
Affinity DataIC50:  2.00E+4nMAssay 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
TargetTumor necrosis factor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62377(MLS-0435451.0001 | N-[1-(2-chlorobenzyl)benzimidaz...)
Affinity DataIC50: >2.00E+4nMAssay 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
TargetNucleotide-binding oligomerization domain-containing protein 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62377(MLS-0435451.0001 | N-[1-(2-chlorobenzyl)benzimidaz...)
Affinity DataIC50:  2.00E+4nMAssay 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