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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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