BDBM50402338 CHEMBL401150

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO[P@@](O)(=O)O[P@@](O)(=O)O[C@H]2C[C@@H](O[C@@H]2COP(O)(O)=O)n2ccc(=O)[nH]c2=O)[C@@H](OP(O)(O)=O)[C@H]1O

InChI Key InChIKey=JIAJERGOUFOENU-LNAOLWRRSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50402338   

TargetRibonuclease pancreatic(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50402338(CHEMBL401150)
Affinity DataKi:  27nMAssay Description:Inhibition of RNase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNon-secretory ribonuclease(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50402338(CHEMBL401150)
Affinity DataKi:  180nMAssay Description:Inhibition of EDNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiogenin(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50402338(CHEMBL401150)
Affinity DataKi:  3.60E+5nMAssay Description:Inhibition of ANGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed