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BDBM50046197 4-{3-[(Z)-amino(imino)methyl]phenyl}pyrimidine-2-carboximidamide::CHEMBL151222

SMILES: NC(=N)c1cccc(c1)-c1ccnc(n1)C(N)=N

InChI Key: InChIKey=BGDLTUWGRGDBIB-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50046197   
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
S-adenosylmethionine decarboxylase 1


(Rattus norvegicus)
BDBM50046197
PNG
(4-{3-[(Z)-amino(imino)methyl]phenyl}pyrimidine-2-c...)
Show SMILES NC(=N)c1cccc(c1)-c1ccnc(n1)C(N)=N
Show InChI InChI=1S/C12H12N6/c13-10(14)8-3-1-2-7(6-8)9-4-5-17-12(18-9)11(15)16/h1-6H,(H3,13,14)(H3,15,16)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
n/an/a 6n/an/an/an/an/an/a



Ciba-Geigy AG

Curated by ChEMBL


Assay Description
Inhibitory concentration of compound against S-Adenosylmethionine decarboxylase (SAMDC) from rat liver


J Med Chem 36: 46-54 (1993)


BindingDB Entry DOI: 10.7270/Q2FT8K3B
More data for this
Ligand-Target Pair
Diamine oxidase


(Rattus norvegicus)
BDBM50046197
PNG
(4-{3-[(Z)-amino(imino)methyl]phenyl}pyrimidine-2-c...)
Show SMILES NC(=N)c1cccc(c1)-c1ccnc(n1)C(N)=N
Show InChI InChI=1S/C12H12N6/c13-10(14)8-3-1-2-7(6-8)9-4-5-17-12(18-9)11(15)16/h1-6H,(H3,13,14)(H3,15,16)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



Ciba-Geigy AG

Curated by ChEMBL


Assay Description
In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.


J Med Chem 36: 46-54 (1993)


BindingDB Entry DOI: 10.7270/Q2FT8K3B
More data for this
Ligand-Target Pair