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BDBM50046196 3-((E)-{[(Z)-((2E)-2-{3-[(E)-amino(imino)methyl]benzylidene}hydrazino)(imino)methyl]hydrazono}methyl)benzenecarboximidamide::CGP-40215::CHEMBL149797

SMILES: NC(NN=Cc1cccc(c1)C(N)=N)=NN=Cc1cccc(c1)C(N)=N

InChI Key: InChIKey=NSHBIZYDZBQOQB-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 = 50046196   
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)
BDBM50046196
PNG
(3-((E)-{[(Z)-((2E)-2-{3-[(E)-amino(imino)methyl]be...)
Show SMILES NC(NN=Cc1cccc(c1)C(N)=N)=NN=Cc1cccc(c1)C(N)=N |w:14.15,4.4,16.17|
Show InChI InChI=1S/C17H19N9/c18-15(19)13-5-1-3-11(7-13)9-23-25-17(22)26-24-10-12-4-2-6-14(8-12)16(20)21/h1-10H,(H3,18,19)(H3,20,21)(H3,22,25,26)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 830n/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)
BDBM50046196
PNG
(3-((E)-{[(Z)-((2E)-2-{3-[(E)-amino(imino)methyl]be...)
Show SMILES NC(NN=Cc1cccc(c1)C(N)=N)=NN=Cc1cccc(c1)C(N)=N |w:14.15,4.4,16.17|
Show InChI InChI=1S/C17H19N9/c18-15(19)13-5-1-3-11(7-13)9-23-25-17(22)26-24-10-12-4-2-6-14(8-12)16(20)21/h1-10H,(H3,18,19)(H3,20,21)(H3,22,25,26)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 61n/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