BDBM86487 ATP,3'-deoxy::CAS_0::NSC_0

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C[C@H]1O

InChI Key InChIKey=NLIHPCYXRYQPSD-BAJZRUMYSA-N

Data  2 KI  1 IC50

PDB links: 16 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86487   

TargetP2X purinoceptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM86487(ATP,3'-deoxy | CAS_0 | NSC_0)
Affinity DataKi:  22.7nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 3(Homo sapiens (Human))
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM86487(ATP,3'-deoxy | CAS_0 | NSC_0)
Affinity DataKi:  47.3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRNA-directed RNA polymerase(Hepacivirus C)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM86487(ATP,3'-deoxy | CAS_0 | NSC_0)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibition of HCV NS5B polymerase S282T mutant assessed as blocking of full length RNA product formation by single-nucleotide incorporation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed