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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'AMP deaminase 2' and Ligand = 'BDBM50087296'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
AMP deaminase 2


(Homo sapiens (Human))		BDBM50087296
PNG
(2-(4-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Show SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1ccc(Br)cc1)C(O)=O |c:4|
Show InChI InChI=1S/C19H23BrN4O3/c20-15-6-4-13(5-7-15)9-14(19(26)27)3-1-2-8-24-12-23-17-16(25)10-21-11-22-18(17)24/h4-7,11-12,14,16,25H,1-3,8-10H2,(H,21,22)(H,26,27)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

Similars
PubMed
 1.10E+3n/an/an/an/an/an/an/an/a



Metabasis Therapeutics Inc.

Curated by ChEMBL


Assay Description
Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)

J Med Chem 43: 1495-507 (2000)


BindingDB Entry DOI: 10.7270/Q2Z31XWJ
More data for this
Ligand-Target Pair