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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50262559   

TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis H37Rv)
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 DepthDetails PubMed
TargetCyclin-dependent kinase 1(Homo sapiens (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 DepthDetails ArticlePubMed