BDBM50303216 CHEMBL4165406

SMILES Cc1cc2c(C(C)C)c(O)c(O)c(C=O)c2c(O)c1-c1cc2cc(C(C)C)c(O)c(O)c2c(C=O)c1O

InChI Key InChIKey=KCXHDKMLQFEYLA-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50303216   

LigandChemical structure of BindingDB Monomer ID 50303216BDBM50303216(CHEMBL4165406)
Affinity DataKi:  180nMAssay Description:Inhibition of Mcl-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2020
Entry Details Article
PubMed
TargetApoptosis regulator Bcl-2(Human)
Hunan Provinc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303216BDBM50303216(CHEMBL4165406)
Affinity DataKi:  320nMAssay Description:Inhibition of Bcl-2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2020
Entry Details Article
PubMed
TargetBcl-2-like protein 1(Human)
Hunan Provinc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303216BDBM50303216(CHEMBL4165406)
Affinity DataKi:  480nMAssay Description:Inhibition of Bcl-xL (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2020
Entry Details Article
PubMed