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BDBM50421151 CHEMBL2088602

SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1

InChI Key: InChIKey=SFUCEKBBLZIREF-GHRIWEEISA-N

Data: 3 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 = 50421151   
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
Xanthine dehydrogenase


(Bos taurus (Bovine))
BDBM50421151
PNG
(CHEMBL2088602)
Show SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1
Show InChI InChI=1S/C30H24N2O2/c1-20-10-14-22(15-11-20)30(34)31-24-7-5-6-23(19-24)29(33)17-13-21-12-16-28-26(18-21)25-8-3-4-9-27(25)32(28)2/h3-19H,1-2H3,(H,31,34)/b17-13+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.30E+3n/an/an/an/an/an/a



Solapur University

Curated by ChEMBL


Assay Description
Inhibition of bovine milk XO assessed as decrease in uric acid formation after 5 mins by UV-spectrophotometric analysis


Bioorg Med Chem 20: 5649-57 (2012)


Article DOI: 10.1016/j.bmc.2012.07.001
BindingDB Entry DOI: 10.7270/Q24X5934
More data for this
Ligand-Target Pair
Tyrosinase


(Agaricus bisporus (Common mushroom))
BDBM50421151
PNG
(CHEMBL2088602)
Show SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1
Show InChI InChI=1S/C30H24N2O2/c1-20-10-14-22(15-11-20)30(34)31-24-7-5-6-23(19-24)29(33)17-13-21-12-16-28-26(18-21)25-8-3-4-9-27(25)32(28)2/h3-19H,1-2H3,(H,31,34)/b17-13+
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.52E+4n/an/an/an/an/an/a



Solapur University

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase using L-DOPA as substrate after 5 mins by UV-spectrophotometric analysis


Bioorg Med Chem 20: 5649-57 (2012)


Article DOI: 10.1016/j.bmc.2012.07.001
BindingDB Entry DOI: 10.7270/Q24X5934
More data for this
Ligand-Target Pair
Tyrosinase


(Agaricus bisporus (Common mushroom))
BDBM50421151
PNG
(CHEMBL2088602)
Show SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1
Show InChI InChI=1S/C30H24N2O2/c1-20-10-14-22(15-11-20)30(34)31-24-7-5-6-23(19-24)29(33)17-13-21-12-16-28-26(18-21)25-8-3-4-9-27(25)32(28)2/h3-19H,1-2H3,(H,31,34)/b17-13+
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.52E+4n/an/an/an/an/an/a



Solapur University

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase using L-tyrosine as substrate after 5 mins by UV-spectrophotometric analysis


Bioorg Med Chem 20: 5649-57 (2012)


Article DOI: 10.1016/j.bmc.2012.07.001
BindingDB Entry DOI: 10.7270/Q24X5934
More data for this
Ligand-Target Pair