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BDBM95386 4-[(9,10-diketo-2-anthryl)sulfonylamino]benzoic acid::4-[(9,10-dioxo-2-anthracenyl)sulfonylamino]benzoic acid::4-[(9,10-dioxoanthracen-2-yl)sulfonylamino]benzoic acid::4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]benzoic acid::4-{[(9,10-dioxo-9,10-dihydro-2-anthracenyl)sulfonyl]amino}benzoic acid::MLS000704597::SMR000231989::cid_7113151

SMILES: OC(=O)c1ccc(NS(=O)(=O)c2ccc3C(=O)c4ccccc4C(=O)c3c2)cc1

InChI Key: InChIKey=BTMWPCZAKUWSNT-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 = 95386   
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
MSRA protein


(Bos taurus)
BDBM95386
PNG
(4-[(9,10-diketo-2-anthryl)sulfonylamino]benzoic ac...)
Show SMILES OC(=O)c1ccc(NS(=O)(=O)c2ccc3C(=O)c4ccccc4C(=O)c3c2)cc1
Show InChI InChI=1S/C21H13NO6S/c23-19-15-3-1-2-4-16(15)20(24)18-11-14(9-10-17(18)19)29(27,28)22-13-7-5-12(6-8-13)21(25)26/h1-11,22H,(H,25,26)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 9.12E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2639NCQ
More data for this
Ligand-Target Pair