BDBM50366348 CHEMBL1233654

SMILES C[C@H]1CNCCN1S(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=BDVFVCGFMNCYPV-NSHDSACASA-N

Data  3 KI  4 IC50

PDB links: 2 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50366348   

TargetcAMP-dependent protein kinase(Oryctolagus cuniculus (Rabbit))
Institute For Biochemistry

Curated by ChEMBL
LigandPNGBDBM50366348(CHEMBL1233654)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibitory constant against cAPK (PKA)More data for this Ligand-Target Pair
TargetMyosin light chain kinase, smooth muscle(Gallus gallus (chicken))
Institute For Biochemistry

Curated by ChEMBL
LigandPNGBDBM50366348(CHEMBL1233654)
Affinity DataKi:  9.70E+4nMAssay Description:Inhibitory constant against MLCKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCasein kinase II subunit alpha (Homo sapiens (Human))
Institute For Biochemistry

Curated by ChEMBL
LigandPNGBDBM50366348(CHEMBL1233654)
Affinity DataKi:  7.80E+5nMAssay Description:Inhibitory constant against CK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMO15-related protein kinase Pfmrk(Plasmodium falciparum)
Institute Of Research

Curated by ChEMBL
LigandPNGBDBM50366348(CHEMBL1233654)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of Plasmodium falciparum PfmrkMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C zeta type(Rattus norvegicus)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50366348(CHEMBL1233654)
Affinity DataIC50:  1.30E+5nMAssay Description:Inhibition of rat brain protein kinase CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50366348(CHEMBL1233654)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of c-AMP dependent kinase (PKA) using histone II A proteinMore data for this Ligand-Target Pair
In DepthDetails PDB3D3D Structure (crystal)