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Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50048111   
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
Sodium- and chloride-dependent creatine transporter 1


(Rattus norvegicus)
BDBM50048111
PNG
((2,3-Dihydroxy-phenyl)-trimethyl-ammonium; iodide ...)
Show SMILES C[N+](C)(C)c1cccc(O)c1O
Show InChI InChI=1S/C9H13NO2/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6H,1-3H3,(H-,11,12)/p+1
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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
6.00E+4n/an/an/an/an/an/an/an/a



University of Toledo

Curated by ChEMBL


Assay Description
Inhibition of high affinity dopamine uptake at concentration of 1 microM


J Med Chem 36: 1893-901 (1993)


BindingDB Entry DOI: 10.7270/Q2RX9B5J
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Rattus norvegicus (rat))
BDBM50048111
PNG
((2,3-Dihydroxy-phenyl)-trimethyl-ammonium; iodide ...)
Show SMILES C[N+](C)(C)c1cccc(O)c1O
Show InChI InChI=1S/C9H13NO2/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6H,1-3H3,(H-,11,12)/p+1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
9.00E+4n/an/an/an/an/an/an/an/a



University of Toledo

Curated by ChEMBL


Assay Description
Inhibition constant of high-affinity choline uptake


J Med Chem 36: 1893-901 (1993)


BindingDB Entry DOI: 10.7270/Q2RX9B5J
More data for this
Ligand-Target Pair
Choline O-acetyltransferase


(RAT)
BDBM50048111
PNG
((2,3-Dihydroxy-phenyl)-trimethyl-ammonium; iodide ...)
Show SMILES C[N+](C)(C)c1cccc(O)c1O
Show InChI InChI=1S/C9H13NO2/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6H,1-3H3,(H-,11,12)/p+1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.50E+7n/an/an/an/an/an/an/an/a



University of Toledo

Curated by ChEMBL


Assay Description
Enzyme inhibition dissociation constant for choline acetyl transferase (ChAcT) was determined


J Med Chem 36: 1893-901 (1993)


BindingDB Entry DOI: 10.7270/Q2RX9B5J
More data for this
Ligand-Target Pair