BDBM50106503 6-Chloro-7-(2-morpholin-4-yl-ethylamino)-phthalazine-5,8-dione::CHEMBL340653

SMILES Oc1c(Cl)c(N=CCN2CCOCC2)c(O)c2cnncc12

InChI Key InChIKey=SXGOIZBTYCPGNH-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 = 50106503   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106503(6-Chloro-7-(2-morpholin-4-yl-ethylamino)-phthalazi...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibitory Activity against Recombinant Human PTP1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106503(6-Chloro-7-(2-morpholin-4-yl-ethylamino)-phthalazi...)
Affinity DataIC50: 430nMAssay Description:Inhibitory activity against recombinant human cell division cycle 25BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDual specificity protein phosphatase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106503(6-Chloro-7-(2-morpholin-4-yl-ethylamino)-phthalazi...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory Activity against Recombinant Human VHRMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed