BindingDB logo
myBDB logout

null

SMILES: OS1=C(c2ccccc2)C(=O)c2cccn2-c2ccccc12

InChI Key: InChIKey=UFEIYDWGAFHVQL-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 = 50041486   
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))		BDBM50041486
PNG
(6-Oxo-5-phenyl-5,6-dihydro-6lambda*4*-thia-10b-aza...)
Show SMILES OS1=C(c2ccccc2)C(=O)c2cccn2-c2ccccc12 |c:1|
Show InChI InChI=1S/C18H13NO2S/c20-17-15-10-6-12-19(15)14-9-4-5-11-16(14)22(21)18(17)13-7-2-1-3-8-13/h1-12,21H
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.47E+4n/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))		BDBM50041486
PNG
(6-Oxo-5-phenyl-5,6-dihydro-6lambda*4*-thia-10b-aza...)
Show SMILES OS1=C(c2ccccc2)C(=O)c2cccn2-c2ccccc12 |c:1|
Show InChI InChI=1S/C18H13NO2S/c20-17-15-10-6-12-19(15)14-9-4-5-11-16(14)22(21)18(17)13-7-2-1-3-8-13/h1-12,21H
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.48E+4n/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