BDBM80042 2-(4-chloranylphenoxy)-N-(quinolin-8-ylmethylideneamino)ethanamide::2-(4-chlorophenoxy)-N-(8-quinolinylmethylideneamino)acetamide::2-(4-chlorophenoxy)-N-(8-quinolylmethyleneamino)acetamide::2-(4-chlorophenoxy)-N-(quinolin-8-ylmethylideneamino)acetamide::MLS001125716::SMR000659172::cid_869668

SMILES Clc1ccc(OCC(=O)NN=Cc2cccc3cccnc23)cc1

InChI Key InChIKey=DQOCSGNZPMUZQC-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 80042   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80042(2-(4-chloranylphenoxy)-N-(quinolin-8-ylmethylidene...)
Affinity DataIC50:  1.72E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80042(2-(4-chloranylphenoxy)-N-(quinolin-8-ylmethylidene...)
Affinity DataIC50: >6.66E+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