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BDBM50159074 CHEMBL178705::N,N-Dibutyl-2-[8-chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetamide

SMILES: CCCCN(CCCC)C(=O)Cc1c(nc2c(Cl)cccn12)-c1ccc(Cl)cc1

InChI Key: InChIKey=FHIPKYFSLFDLBD-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 = 50159074   
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))
BDBM50159074
PNG
(CHEMBL178705 | N,N-Dibutyl-2-[8-chloro-2-(4-chloro...)
Show SMILES CCCCN(CCCC)C(=O)Cc1c(nc2c(Cl)cccn12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C23H27Cl2N3O/c1-3-5-13-27(14-6-4-2)21(29)16-20-22(17-9-11-18(24)12-10-17)26-23-19(25)8-7-15-28(20)23/h7-12,15H,3-6,13-14,16H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
4.64n/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))
BDBM50159074
PNG
(CHEMBL178705 | N,N-Dibutyl-2-[8-chloro-2-(4-chloro...)
Show SMILES CCCCN(CCCC)C(=O)Cc1c(nc2c(Cl)cccn12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C23H27Cl2N3O/c1-3-5-13-27(14-6-4-2)21(29)16-20-22(17-9-11-18(24)12-10-17)26-23-19(25)8-7-15-28(20)23/h7-12,15H,3-6,13-14,16H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
17n/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