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SMILES: NCC(O)C1CC2CC1C=C2

InChI Key: InChIKey=YRQLHPAOXUNHLC-UHFFFAOYSA-N

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 = 50028782   
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
Phenylethanolamine N-methyltransferase


(Bos taurus (bovine))
BDBM50028782
PNG
((endo)2-Amino-1-bicyclo[2.2.1]hept-5-en-2-yl-ethan...)
Show SMILES NCC(O)C1CC2CC1C=C2 |c:10,TLB:2:4:9.10:7|
Show InChI InChI=1S/C9H15NO/c10-5-9(11)8-4-6-1-2-7(8)3-6/h1-2,6-9,11H,3-5,10H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 4.54E+5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
The compound was measured for the 50% inhibition of phenylethanolamine N-methyl-transferase


J Med Chem 24: 12-6 (1981)


BindingDB Entry DOI: 10.7270/Q2V40VRZ
More data for this
Ligand-Target Pair
Phenylethanolamine N-methyltransferase


(Bos taurus (bovine))
BDBM50028782
PNG
((endo)2-Amino-1-bicyclo[2.2.1]hept-5-en-2-yl-ethan...)
Show SMILES NCC(O)C1CC2CC1C=C2 |c:10,TLB:2:4:9.10:7|
Show InChI InChI=1S/C9H15NO/c10-5-9(11)8-4-6-1-2-7(8)3-6/h1-2,6-9,11H,3-5,10H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 1.10E+6n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
The compound was measured for the 50% inhibition of phenylethanolamine N-methyl-transferase


J Med Chem 24: 12-6 (1981)


BindingDB Entry DOI: 10.7270/Q2V40VRZ
More data for this
Ligand-Target Pair