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SMILES: CC(=O)OC1=C(c2ccccc2)S(=O)c2ccccc2-n2cccc12

InChI Key: InChIKey=LBYXNQMLXASEOA-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 = 50041489   
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
Translocator protein


(Rattus norvegicus (rat))
BDBM50041489
PNG
(Acetic acid 6-oxo-5-phenyl-6H-6lambda*4*-thia-10b-...)
Show SMILES CC(=O)OC1=C(c2ccccc2)S(=O)c2ccccc2-n2cccc12 |c:4|
Show InChI InChI=1S/C20H15NO3S/c1-14(22)24-19-17-11-7-13-21(17)16-10-5-6-12-18(16)25(23)20(19)15-8-3-2-4-9-15/h2-13H,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 690n/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]-PK 11195 from peripheral (mitochondrial) benzodiazepine receptor


J Med Chem 37: 1427-38 (1994)


BindingDB Entry DOI: 10.7270/Q2668DVR
More data for this
Ligand-Target Pair
Translocator protein


(Rattus norvegicus (rat))
BDBM50041489
PNG
(Acetic acid 6-oxo-5-phenyl-6H-6lambda*4*-thia-10b-...)
Show SMILES CC(=O)OC1=C(c2ccccc2)S(=O)c2ccccc2-n2cccc12 |c:4|
Show InChI InChI=1S/C20H15NO3S/c1-14(22)24-19-17-11-7-13-21(17)16-10-5-6-12-18(16)25(23)20(19)15-8-3-2-4-9-15/h2-13H,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 692n/an/an/an/an/an/a



Universit£ di Napoli

Curated by ChEMBL


Assay Description
Displacement of [3H]-PK 11195 from rat peripheral (mitochondrial) benzodiazepine receptor


J Med Chem 37: 4100-8 (1995)


BindingDB Entry DOI: 10.7270/Q2XD129C
More data for this
Ligand-Target Pair