null

SMILES OC[C@@H](Cc1ccccc1)NC1=NC(=O)C(S1)=Cc1ccc2ncccc2c1

InChI Key InChIKey=KKCUZFMLJMQYMJ-GOSISDBHSA-N

  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 5 hits for monomerid = 50205475   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50205475((R,Z)-2-(1-hydroxy-3-phenylpropan-2-ylamino)-5-(qu...)copy SMILEScopy InChI
Affinity DataIC50: 2.03E+3nMAssay Description:Antiproliferative activity against human MDA435 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G9TPubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50205475((R,Z)-2-(1-hydroxy-3-phenylpropan-2-ylamino)-5-(qu...)copy SMILEScopy InChI
Affinity DataIC50: 3.24E+3nMAssay Description:Antiproliferative activity against human SJSA1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G9TPubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50205475((R,Z)-2-(1-hydroxy-3-phenylpropan-2-ylamino)-5-(qu...)copy SMILEScopy InChI
Affinity DataIC50: 3.07E+3nMAssay Description:Antiproliferative activity against human SW480 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G9TPubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50205475((R,Z)-2-(1-hydroxy-3-phenylpropan-2-ylamino)-5-(qu...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+3nMAssay Description:Antiproliferative activity against human HCT116 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G9TPubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50205475((R,Z)-2-(1-hydroxy-3-phenylpropan-2-ylamino)-5-(qu...)copy SMILEScopy InChI
Affinity DataIC50: 1.39E+3nMAssay Description:Antiproliferative activity against human RKO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G9TPubMed