BDBM50129573 6-Chloro-7-[2-(3,5-dibromo-4-hydroxy-cyclohexyl)-ethylamino]-quinoline-5,8-dione::CHEMBL433152::NSC-668394

SMILES OC1C(Br)CC(CC=Nc2c(O)c3ncccc3c(O)c2Cl)CC1Br

InChI Key InChIKey=CXAUIZABWQKNMD-UHFFFAOYSA-N

Data  3 IC50

  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 = 50129573   

TargetM-phase inducer phosphatase 1(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50129573(6-Chloro-7-[2-(3,5-dibromo-4-hydroxy-cyclohexyl)-e...)
Affinity DataIC50: 1.50E+4nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25A was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 3(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50129573(6-Chloro-7-[2-(3,5-dibromo-4-hydroxy-cyclohexyl)-e...)
Affinity DataIC50: 3.50E+4nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25 degree C was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50129573(6-Chloro-7-[2-(3,5-dibromo-4-hydroxy-cyclohexyl)-e...)
Affinity DataIC50: 3.50E+4nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25B was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed