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BDBM50046204 4,4'-bipyridine-2,2'-dicarboximidamide::CHEMBL433513

SMILES: NC(=N)c1cc(ccn1)-c1ccnc(c1)C(N)=N

InChI Key: InChIKey=YYMQJGIRGGDLAL-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 = 50046204   
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
Diamine oxidase


(Rattus norvegicus)
BDBM50046204
PNG
(4,4'-bipyridine-2,2'-dicarboximidamide | CHEMBL433...)
Show SMILES NC(=N)c1cc(ccn1)-c1ccnc(c1)C(N)=N
Show InChI InChI=1S/C12H12N6/c13-11(14)9-5-7(1-3-17-9)8-2-4-18-10(6-8)12(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 1.29E+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
S-adenosylmethionine decarboxylase 1


(Rattus norvegicus)
BDBM50046204
PNG
(4,4'-bipyridine-2,2'-dicarboximidamide | CHEMBL433...)
Show SMILES NC(=N)c1cc(ccn1)-c1ccnc(c1)C(N)=N
Show InChI InChI=1S/C12H12N6/c13-11(14)9-5-7(1-3-17-9)8-2-4-18-10(6-8)12(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 180n/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