BindingDB logo
myBDB logout

BDBM50000125 CHEMBL3228367

SMILES: Cl.C\N=c1/ccsn1C

InChI Key: InChIKey=GCFSBIRNJLRSTG-IPZCTEOASA-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 = 50000125   
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
Indolethylamine N-methyltransferase


(Homo sapiens (Human))
BDBM50000125
PNG
(CHEMBL3228367)
Show SMILES Cl.C\N=c1/ccsn1C
Show InChI InChI=1S/C5H8N2S.ClH/c1-6-5-3-4-8-7(5)2;/h3-4H,1-2H3;1H/b6-5+;
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 1.92E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human lung INMT using N-methyltryptamine as substrate after 60 to 90 mins by liquid scintillation counting in presence of S-methyl-[14C...


J Med Chem 22: 237-47 (1979)


BindingDB Entry DOI: 10.7270/Q28S4RFG
More data for this
Ligand-Target Pair
Indolethylamine N-methyltransferase


(Oryctolagus cuniculus)
BDBM50000125
PNG
(CHEMBL3228367)
Show SMILES Cl.C\N=c1/ccsn1C
Show InChI InChI=1S/C5H8N2S.ClH/c1-6-5-3-4-8-7(5)2;/h3-4H,1-2H3;1H/b6-5+;
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 6.90E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of New Zealand white rabbit lung INMT using N-methyltryptamine as substrate after 60 to 90 mins by liquid scintillation counting in presen...


J Med Chem 22: 237-47 (1979)


BindingDB Entry DOI: 10.7270/Q28S4RFG
More data for this
Ligand-Target Pair