BDBM50118237 CHEMBL130059::Uniblue A

SMILES Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2cccc(c2)S(=O)(=O)C=C)cc1S([O-])(=O)=O

InChI Key InChIKey=LBONYTADRIRUQN-UHFFFAOYSA-M

Data  1 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50118237   

TargetP2X purinoceptor 1(RAT)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118237(CHEMBL130059 | Uniblue A)
Affinity DataIC50:  7.50E+3nMAssay Description:The compound was evaluated for antagonist activity against P2X purinoceptor 1 (P2X1) from rat vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 1(RAT)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118237(CHEMBL130059 | Uniblue A)
Affinity DataKd:  800nMAssay Description:Dissociation constant at P2X purinoceptor 1 from guinea pig taenia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118237(CHEMBL130059 | Uniblue A)
Affinity DataKd: >1.00E+5nMAssay Description:Dissociation constant at P2Y purinoceptor 1 (P2Y1) from guinea pig taenia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed