BindingDB logo
myBDB logout

BDBM61680 2-keto-8-methoxy-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]chromene-3-carboxamide::8-methoxy-2-oxidanylidene-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]chromene-3-carboxamide::8-methoxy-2-oxo-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide::8-methoxy-2-oxo-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]chromene-3-carboxamide::MLS000715952::SMR000277469::cid_3178231

SMILES: COc1cccc2cc(C(=O)Nc3ccc(cc3)S(=O)(=O)NCC3CCCO3)c(=O)oc12

InChI Key: InChIKey=NPFAVBUVROMOFY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 61680   
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
Voltage-gated calcium channel subunit alpha Cav2.2


(Homo sapiens (Human))
BDBM61680
PNG
(2-keto-8-methoxy-N-[4-(tetrahydrofurfurylsulfamoyl...)
Show SMILES COc1cccc2cc(C(=O)Nc3ccc(cc3)S(=O)(=O)NCC3CCCO3)c(=O)oc12
Show InChI InChI=1S/C22H22N2O7S/c1-29-19-6-2-4-14-12-18(22(26)31-20(14)19)21(25)24-15-7-9-17(10-8-15)32(27,28)23-13-16-5-3-11-30-16/h2,4,6-10,12,16,23H,3,5,11,13H2,1H3,(H,24,25)
PDB

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 5.68E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2PZ578V
More data for this
Ligand-Target Pair