BDBM152528 N-(4-hydroxycoumarin-3-yl)benzamide (5)

SMILES Oc1c(NC(=O)c2ccccc2)c(=O)oc2ccccc12

InChI Key InChIKey=HURCDLKXVVGVLA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 152528   

TargetAdenosine receptor A1(Human)
Universidade Do Porto

LigandPNGBDBM152528(N-(4-hydroxycoumarin-3-yl)benzamide (5))
Affinity DataKi: >1.00E+5nMAssay Description:The radioligands used were 1 nM (2R,3R,4S,5R)-2-(2-chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-3,4-diol ([3H]CCPA) for hA1, 10 n...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universidade Do Porto

LigandPNGBDBM152528(N-(4-hydroxycoumarin-3-yl)benzamide (5))
Affinity DataKi: >1.00E+5nMAssay Description:The radioligands used were 1 nM (2R,3R,4S,5R)-2-(2-chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-3,4-diol ([3H]CCPA) for hA1, 10 n...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Universidade Do Porto

LigandPNGBDBM152528(N-(4-hydroxycoumarin-3-yl)benzamide (5))
Affinity DataKi: >1.00E+5nMAssay Description:The radioligands used were 1 nM (2R,3R,4S,5R)-2-(2-chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-3,4-diol ([3H]CCPA) for hA1, 10 n...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed