BDBM50262559 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one::CHEMBL478849

SMILES Oc1ccc(cc1O)-c1oc2c(CN3CCCCC3)c(O)cc(O)c2c(=O)c1O

InChI Key InChIKey=DQYMTHDGRAVMQY-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50262559   

TargetCyclin-dependent kinase 1(Human)
Dalian University of Technology

Curated by ChEMBL
LigandPNGBDBM50262559(2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperi...)
Affinity DataIC50: 1.87E+4nMAssay Description:Inhibition of Cdk1/cyclin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50262559(2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperi...)
Affinity DataKd: >2.00E+6nMAssay Description:Binding affinity to Mycobacterium tuberculosis UGM assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed