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BDBM50468027 CHEMBL4285759

SMILES: C[C@H]1COc2c1c(=O)oc(=O)c1c2ccc2c(C)cccc12

InChI Key: InChIKey=LQZYROWRGCEIKS-JTQLQIEISA-N

Data: 1 KI  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 3 hits for monomerid = 50468027   
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
Acyl coenzyme A:cholesterol acyltransferase


(Homo sapiens (Human))
BDBM50468027
PNG
(CHEMBL4285759)
Show SMILES C[C@H]1COc2c1c(=O)oc(=O)c1c2ccc2c(C)cccc12 |r|
Show InChI InChI=1S/C18H14O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(20)22-17(19)14-10(2)8-21-16(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.60n/an/an/an/an/an/an/an/a



St. Jude Children's Research Hospital

Curated by ChEMBL


Assay Description
Inhibition of human CE1 using o-NPA as substrate


J Nat Prod 81: 2410-2418 (2018)


Article DOI: 10.1021/acs.jnatprod.8b00378
BindingDB Entry DOI: 10.7270/Q2NC63XX
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Homo sapiens (Human))
BDBM50468027
PNG
(CHEMBL4285759)
Show SMILES C[C@H]1COc2c1c(=O)oc(=O)c1c2ccc2c(C)cccc12 |r|
Show InChI InChI=1S/C18H14O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(20)22-17(19)14-10(2)8-21-16(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.01E+4n/an/an/an/an/an/a



St. Jude Children's Research Hospital

Curated by ChEMBL


Assay Description
Inhibition of human AChE using acetylthiocholine as substrate


J Nat Prod 81: 2410-2418 (2018)


Article DOI: 10.1021/acs.jnatprod.8b00378
BindingDB Entry DOI: 10.7270/Q2NC63XX
More data for this
Ligand-Target Pair
Cholinesterases; ACHE & BCHE


(Homo sapiens (Human))
BDBM50468027
PNG
(CHEMBL4285759)
Show SMILES C[C@H]1COc2c1c(=O)oc(=O)c1c2ccc2c(C)cccc12 |r|
Show InChI InChI=1S/C18H14O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(20)22-17(19)14-10(2)8-21-16(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.82E+3n/an/an/an/an/an/a



St. Jude Children's Research Hospital

Curated by ChEMBL


Assay Description
Inhibition of human BuChE using butyrylhiocholine as substrate


J Nat Prod 81: 2410-2418 (2018)


Article DOI: 10.1021/acs.jnatprod.8b00378
BindingDB Entry DOI: 10.7270/Q2NC63XX
More data for this
Ligand-Target Pair