BDBM50049820 4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine::4-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide::4-Amino-7-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide::4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide::CHEMBL101892::SANGIVAMYCIN::cid_5153

SMILES NC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12

InChI Key InChIKey=OBZJZDHRXBKKTJ-UHFFFAOYSA-N

Data  2 KI  7 IC50  2 Kd

  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 11 hits for monomerid = 50049820   

TargetGalanin receptor type 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataIC50: 1.28E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetAdenosine kinase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataIC50: 470nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataIC50: 470nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHeat shock cognate 71 kDa protein(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataKd:  3.24E+3nMAssay Description:Binding affinity to human truncated HSC70 NBD (1 to 381 residues) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2017
Entry Details Article
PubMed
TargetHeat shock cognate 71 kDa protein(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataKd:  3.30E+3nMAssay Description:Binding affinity to human truncated HSC70 NBD (1 to 381 residues) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2017
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataIC50: 467nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataIC50: 4.70E+8nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetAdenosine kinase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of wild-type N-terminal TEV cleavage site-fused/His-tagged Mycobacterium tuberculosis H37Rv adenosine kinase expressed in Escherichia coli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetHistone-lysine N-methyltransferase, H3 lysine-79 specific(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of DOT1L (unknown origin) using chicken nucleosome as substrate in presence of [3H]SAM incubated for 1 hr by TopCount methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetRhodopsin kinase GRK1(Human)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataKi:  180nMAssay Description:Inhibition of rhodopsin kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetBeta-adrenergic receptor kinase 1(Human)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50049820(cid_5153 | 4-Amino-7-(3,4-dihydroxy-5-hydroxymethy...)
Affinity DataKi:  6.70E+4nMAssay Description:Inhibition of beta-adrenergic receptor kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed