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SMILES: COc1ccc(cc1OC)C(N)c1cc(OC)c(OC)cc1C

InChI Key: InChIKey=HPMJGLAAZZMLCQ-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 = 246586   
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
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM246586
PNG
((4,5-Dimethoxy-2-methylphenyl)(3,4-dimethoxyphenyl...)
Show SMILES COc1ccc(cc1OC)C(N)c1cc(OC)c(OC)cc1C
Show InChI InChI=1S/C18H23NO4/c1-11-8-15(21-3)17(23-5)10-13(11)18(19)12-6-7-14(20-2)16(9-12)22-4/h6-10,18H,19H2,1-5H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.95E+4 -6.00n/an/an/an/an/a7.425



Atatürk University



Assay Description
CA activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a period of 3 min ...


J Enzyme Inhib Med Chem 29: 168-74 (2014)


Article DOI: 10.3109/14756366.2012.763163
BindingDB Entry DOI: 10.7270/Q2H99447
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM246586
PNG
((4,5-Dimethoxy-2-methylphenyl)(3,4-dimethoxyphenyl...)
Show SMILES COc1ccc(cc1OC)C(N)c1cc(OC)c(OC)cc1C
Show InChI InChI=1S/C18H23NO4/c1-11-8-15(21-3)17(23-5)10-13(11)18(19)12-6-7-14(20-2)16(9-12)22-4/h6-10,18H,19H2,1-5H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
4.76E+4 -5.89n/an/an/an/an/a7.425



Atatürk University



Assay Description
CA activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a period of 3 min ...


J Enzyme Inhib Med Chem 29: 168-74 (2014)


Article DOI: 10.3109/14756366.2012.763163
BindingDB Entry DOI: 10.7270/Q2H99447
More data for this
Ligand-Target Pair