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BDBM50274062 CHEMBL491789

SMILES: COc1cccc(O)c1C(=O)CCCCCCCCc1ccc(O)cc1

InChI Key: InChIKey=RIAGDOZDWVDTRR-UHFFFAOYSA-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 = 50274062   
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
Serum albumin


(Bos taurus)
BDBM50274062
PNG
(CHEMBL491789)
Show SMILES COc1cccc(O)c1C(=O)CCCCCCCCc1ccc(O)cc1
Show InChI InChI=1S/C22H28O4/c1-26-21-12-8-11-20(25)22(21)19(24)10-7-5-3-2-4-6-9-17-13-15-18(23)16-14-17/h8,11-16,23,25H,2-7,9-10H2,1H3
PDB

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UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.04E+5n/an/an/an/an/an/a



CSIR-National Institute for Interdisciplinary Science and Technology

Curated by ChEMBL


Assay Description
Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...


Bioorg Med Chem 26: 3461-3467 (2018)


Article DOI: 10.1016/j.bmc.2018.05.020
BindingDB Entry DOI: 10.7270/Q2NS0XD0
More data for this
Ligand-Target Pair
Pancreatic alpha-amylase


(Sus scrofa (Pig))
BDBM50274062
PNG
(CHEMBL491789)
Show SMILES COc1cccc(O)c1C(=O)CCCCCCCCc1ccc(O)cc1
Show InChI InChI=1S/C22H28O4/c1-26-21-12-8-11-20(25)22(21)19(24)10-7-5-3-2-4-6-9-17-13-15-18(23)16-14-17/h8,11-16,23,25H,2-7,9-10H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.23E+4n/an/an/an/an/an/a



CSIR-National Institute for Interdisciplinary Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of porcine pancreatic alpha-amylase using starch as substrate after 30 mins by iodine reagent based assay


Bioorg Med Chem 26: 3461-3467 (2018)


Article DOI: 10.1016/j.bmc.2018.05.020
BindingDB Entry DOI: 10.7270/Q2NS0XD0
More data for this
Ligand-Target Pair