BDBM62334 1-[(4-chlorophenyl)methyl]-2-benzimidazolamine::1-[(4-chlorophenyl)methyl]benzimidazol-2-amine::MLS-0425658.0001::[1-(4-chlorobenzyl)benzimidazol-2-yl]amine::cid_743900

SMILES Nc1nc2ccccc2n1Cc1ccc(Cl)cc1

InChI Key InChIKey=HKBJSDNECZUKSR-UHFFFAOYSA-N

Data  15 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 62334   

TargetInterleukin-8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62334(1-[(4-chlorophenyl)methyl]-2-benzimidazolamine | 1...)
Affinity DataIC50:  4.59E+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
TargetInterleukin-8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62334(1-[(4-chlorophenyl)methyl]-2-benzimidazolamine | 1...)
Affinity DataIC50:  1.21E+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
TargetInterleukin-8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62334(1-[(4-chlorophenyl)methyl]-2-benzimidazolamine | 1...)
Affinity DataIC50:  1.98E+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