BDBM50614155 CHEMBL4247714

SMILES CCN(CC)c1ccc(cc1[N+]([O-])=O)C1=NNC(=O)C[C@H]1C

InChI Key InChIKey=YOSSKNZHADPXJX-SNVBAGLBSA-N

Data  2 IC50  4 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50614155   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
The Baruch S. Blumberg Institute

Curated by ChEMBL
LigandPNGBDBM50614155(CHEMBL4247714)
Affinity DataIC50:  25nMAssay Description:Inhibition of PDE3A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
The Baruch S. Blumberg Institute

Curated by ChEMBL
LigandPNGBDBM50614155(CHEMBL4247714)
Affinity DataIC50:  100nMAssay Description:Inhibition of PDE3B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetRibonuclease SLFN12(Human)
The Baruch S. Blumberg Institute

Curated by ChEMBL
LigandPNGBDBM50614155(CHEMBL4247714)
Affinity DataKd:  65nMAssay Description:Binding affinity to human recombinant SLFN12 expressed as Escherichia coli assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetRibonuclease SLFN12(Human)
The Baruch S. Blumberg Institute

Curated by ChEMBL
LigandPNGBDBM50614155(CHEMBL4247714)
Affinity DataKd:  870nMAssay Description:Binding affinity to SLFN12 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
The Baruch S. Blumberg Institute

Curated by ChEMBL
LigandPNGBDBM50614155(CHEMBL4247714)
Affinity DataKd:  320nMAssay Description:Binding affinity to human recombinant PDE3B expressed as Escherichia coli assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
The Baruch S. Blumberg Institute

Curated by ChEMBL
LigandPNGBDBM50614155(CHEMBL4247714)
Affinity DataKd:  40nMAssay Description:Binding affinity to PDE3A (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed