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BDBM223291 Pentostatin (PTN)

SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2[C@H](O)CN=CNc12

InChI Key: InChIKey=FPVKHBSQESCIEP-JQCXWYLXSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 223291   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine deaminase 3 (SanADA3)


(Streptomyces antibioticus)
BDBM223291
PNG
(Pentostatin (PTN))
Show SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2[C@H](O)CN=CNc12 |c:16|
Show InChI InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
UniProtKB/TrEMBL

GoogleScholar
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MCE
PC cid
PC sid
UniChem
Article
PubMed
1 -12.5n/an/an/an/an/a7.230



Wuhan University



Assay Description
For the ADA activity assay, a reaction comprising 50 mM potassium phosphate buffer (pH 7.2), 0.1 mM Ara-A or adenosine, and 20 mg ADA was conducted a...


Cell Chem Biol 24: 171-181 (2017)


Article DOI: 10.1016/j.chembiol.2016.12.012
BindingDB Entry DOI: 10.7270/Q2RF5SXF
More data for this
Ligand-Target Pair
Adenosine deaminase 3 (SanADA3)


(Streptomyces antibioticus)
BDBM223291
PNG
(Pentostatin (PTN))
Show SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2[C@H](O)CN=CNc12 |c:16|
Show InChI InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
2.10 -12.0n/an/an/an/an/a7.230



Wuhan University



Assay Description
For the ADA activity assay, a reaction comprising 50 mM potassium phosphate buffer (pH 7.2), 0.1 mM Ara-A or adenosine, and 20 mg ADA was conducted a...


Cell Chem Biol 24: 171-181 (2017)


Article DOI: 10.1016/j.chembiol.2016.12.012
BindingDB Entry DOI: 10.7270/Q2RF5SXF
More data for this
Ligand-Target Pair