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SMILES: NCC(C#C)c1ccc(O)cc1

InChI Key: InChIKey=RSTGIJNRFQUESV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50017834   
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
Dopamine beta-hydroxylase


(Bos taurus)
BDBM50017834
PNG
(4-(1-Aminomethyl-prop-2-ynyl)-phenol | CHEMBL16312...)
Show SMILES NCC(C#C)c1ccc(O)cc1
Show InChI InChI=1S/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h1,3-6,8,12H,7,11H2
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PC sid
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PubMed
5.70E+4n/an/an/an/an/an/an/an/a



Pennsylvania State University

Curated by ChEMBL


Assay Description
Compound was evaluated for the ability to bind to dopamine beta-hydroxylase of bovine


J Med Chem 32: 735-7 (1989)


BindingDB Entry DOI: 10.7270/Q2QZ2908
More data for this
Ligand-Target Pair
Dopamine beta-hydroxylase


(Bos taurus)
BDBM50017834
PNG
(4-(1-Aminomethyl-prop-2-ynyl)-phenol | CHEMBL16312...)
Show SMILES NCC(C#C)c1ccc(O)cc1
Show InChI InChI=1S/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h1,3-6,8,12H,7,11H2
PDB

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UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
5.70E+4n/an/an/an/an/an/an/an/a



Smith Kline & French Laboratories

Curated by ChEMBL


Assay Description
KI value was determined from plots of 1/kinact(observed) vs 1/[inhibitor]


J Med Chem 31: 704-6 (1988)


BindingDB Entry DOI: 10.7270/Q26972KP
More data for this
Ligand-Target Pair
Dopamine beta-hydroxylase


(Bos taurus)
BDBM50017834
PNG
(4-(1-Aminomethyl-prop-2-ynyl)-phenol | CHEMBL16312...)
Show SMILES NCC(C#C)c1ccc(O)cc1
Show InChI InChI=1S/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h1,3-6,8,12H,7,11H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
5.70E+4n/an/an/an/an/an/an/an/a



Smith Kline & French Laboratories

Curated by ChEMBL


Assay Description
KI value was determined from plots of 1/kinact(observed) vs 1/[inhibitor]


J Med Chem 31: 704-6 (1988)


BindingDB Entry DOI: 10.7270/Q26972KP
More data for this
Ligand-Target Pair