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SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CC3)cc(Cl)nc12

InChI Key: InChIKey=NPHATOGXVQXFFX-LHNIVKCTSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407527   
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


(Bos taurus (bovine))
BDBM50407527
PNG
(CHEMBL2113521)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CC3)cc(Cl)nc12 |r|
Show InChI InChI=1S/C14H17ClN4O4/c15-9-3-7(17-6-1-2-6)10-13(18-9)19(5-16-10)14-12(22)11(21)8(4-20)23-14/h3,5-6,8,11-12,14,20-22H,1-2,4H2,(H,17,18)/t8-,11-,12-,14-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
>1.00E+5n/an/an/an/an/an/an/an/a



Universit£ di Camerino

Curated by ChEMBL


Assay Description
Inhibition calf intestine adenosine deaminase


J Med Chem 38: 4019-25 (1995)


BindingDB Entry DOI: 10.7270/Q2RB757R
More data for this
Ligand-Target Pair