BDBM50249570 CHEMBL4066660

SMILES Fc1ccc(cc1)C(=O)N(Cc1ccccc1)C1CCCCC1

InChI Key InChIKey=WVNMMNCGRUJQPK-UHFFFAOYSA-N

Data  1 KI  2 Kd

  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 3 hits for monomerid = 50249570   

TargetAdvanced glycosylation end product-specific receptor(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50249570(CHEMBL4066660)
Affinity DataKd:  15nMAssay Description:Binding affinity to human RAGE domain V by autoradiographyMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdvanced glycosylation end product-specific receptor(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50249570(CHEMBL4066660)
Affinity DataKd:  15nMAssay Description:Binding affinity to RAGE (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetMelatonin receptor type 1A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50249570(CHEMBL4066660)
Affinity DataKi:  90nMAssay Description:Binding affinity to human melatonin MT1 assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed