null

SMILES Cn1c(nc(c1-c1ccccc1)-c1ccccc1)-c1ccccc1-c1cccc(NCC(O)=O)c1

InChI Key InChIKey=JWBYOHPEBDBAKD-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50212885   

TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Bristol Myers-Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50212885(CHEMBL245282 | [2'-(1-methyl-4,5-diphenyl-1H-imida...)copy SMILEScopy InChI
Affinity DataKi:  2.70nMAssay Description:Displacement of 1,8-ANS from aFABP by fluorescence based-assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3119PubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Bristol Myers-Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50212885(CHEMBL245282 | [2'-(1-methyl-4,5-diphenyl-1H-imida...)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of [3H]-2,3-bis[(2,4-dichlorobenzyl)oxy]benzoic acid from aFABPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3119PubMed
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Bristol Myers-Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50212885(CHEMBL245282 | [2'-(1-methyl-4,5-diphenyl-1H-imida...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of 1,8-ANS from mFABP by fluorescence based-assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3119PubMed
TargetFatty acid-binding protein 5(Homo sapiens (Human))
Bristol Myers-Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50212885(CHEMBL245282 | [2'-(1-methyl-4,5-diphenyl-1H-imida...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+3nMAssay Description:Displacement of 1,8-ANS from eFABP by fluorescence based-assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3119PubMed