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BDBM50159104 2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-yl-ethanone::CHEMBL179568

SMILES: Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N1CCCCC1

InChI Key: InChIKey=KKRWEGYWRZERQV-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50159104   
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
Peripheral-Type Benzodiazepine Receptor


(Rattus norvegicus (rat))
BDBM50159104
PNG
(2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]...)
Show SMILES Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N1CCCCC1
Show InChI InChI=1S/C20H18Cl3N3O/c21-14-6-4-13(5-7-14)19-17(11-18(27)25-8-2-1-3-9-25)26-12-15(22)10-16(23)20(26)24-19/h4-7,10,12H,1-3,8-9,11H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
3.10n/an/an/an/an/an/an/an/a



Università degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat cerebral cortex


J Med Chem 48: 292-305 (2005)


Article DOI: 10.1021/jm049610q
BindingDB Entry DOI: 10.7270/Q2RR1XQ0
More data for this
Ligand-Target Pair
Peripheral-Type Benzodiazepine Receptor


(Rattus norvegicus (rat))
BDBM50159104
PNG
(2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]...)
Show SMILES Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N1CCCCC1
Show InChI InChI=1S/C20H18Cl3N3O/c21-14-6-4-13(5-7-14)19-17(11-18(27)25-8-2-1-3-9-25)26-12-15(22)10-16(23)20(26)24-19/h4-7,10,12H,1-3,8-9,11H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
65.4n/an/an/an/an/an/an/an/a



Università degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat ovary


J Med Chem 48: 292-305 (2005)


Article DOI: 10.1021/jm049610q
BindingDB Entry DOI: 10.7270/Q2RR1XQ0
More data for this
Ligand-Target Pair