BDBM50044628 CHEBI:4286::CHEMBL1162148

SMILES c1cc(c(cc1N=C=S)S(=O)(=O)O)/C=C/c2ccc(cc2S(=O)(=O)O)N=C=S

InChI Key InChIKey=YSCNMFDFYJUPEF-UHFFFAOYSA-N

Data  1 IC50  1 Kd  1 EC50

PDB links: 3 PDB IDs match this monomer.

  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 = 50044628   

TargetCell cycle checkpoint protein RAD1(Human)
Drexel University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50044628(CHEBI:4286 | CHEMBL1162148)
Affinity DataEC50:  1.00E+3nMAssay Description:Inhibition of RAD1 (unknown origin) binding to ssDNAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetCell cycle checkpoint protein RAD1(Human)
Drexel University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50044628(CHEBI:4286 | CHEMBL1162148)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity to RAD1 (unknown origin) by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetP2Y purinoceptor 6(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50044628(CHEBI:4286 | CHEMBL1162148)
Affinity DataIC50: 5.20E+3nMAssay Description:Antagonist activity at P2Y6R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed