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BDBM50042807 2-Amino-7-[1-(3-chloro-phenyl)-3-hydroxy-propyl]-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one::CHEMBL331949

SMILES: Nc1nc2c(c[nH]c2c(=O)[nH]1)C(CCO)c1cccc(Cl)c1

InChI Key: InChIKey=ZKNDJBRLXZZYRL-UHFFFAOYSA-N

Data: 2 IC50

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 = 50042807   
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
Purine nucleoside phosphorylase


(Homo sapiens (Human))
BDBM50042807
PNG
(2-Amino-7-[1-(3-chloro-phenyl)-3-hydroxy-propyl]-3...)
Show SMILES Nc1nc2c(c[nH]c2c(=O)[nH]1)C(CCO)c1cccc(Cl)c1
Show InChI InChI=1S/C15H15ClN4O2/c16-9-3-1-2-8(6-9)10(4-5-21)11-7-18-13-12(11)19-15(17)20-14(13)22/h1-3,6-7,10,18,21H,4-5H2,(H3,17,19,20,22)
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PC cid
PC sid
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Similars

PubMed
n/an/a 25n/an/an/an/an/an/a



BioCryst Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of Purine nucleoside Phosphorylase from calf spleen at 1 mM PO4


J Med Chem 36: 3771-83 (1994)


BindingDB Entry DOI: 10.7270/Q23J3DKS
More data for this
Ligand-Target Pair
Purine nucleoside phosphorylase


(Homo sapiens (Human))
BDBM50042807
PNG
(2-Amino-7-[1-(3-chloro-phenyl)-3-hydroxy-propyl]-3...)
Show SMILES Nc1nc2c(c[nH]c2c(=O)[nH]1)C(CCO)c1cccc(Cl)c1
Show InChI InChI=1S/C15H15ClN4O2/c16-9-3-1-2-8(6-9)10(4-5-21)11-7-18-13-12(11)19-15(17)20-14(13)22/h1-3,6-7,10,18,21H,4-5H2,(H3,17,19,20,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



BioCryst Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of Purine nucleoside Phosphorylase from calf spleen at 50 mM PO4


J Med Chem 36: 3771-83 (1994)


BindingDB Entry DOI: 10.7270/Q23J3DKS
More data for this
Ligand-Target Pair