BindingDB logo
myBDB logout

null

SMILES: CCCCCCN(CCCCCC)C(=O)Cc1c(nc2ccc(Cl)cn12)-c1ccc(Cl)cc1

InChI Key: InChIKey=GQCXMBKAWBPHMG-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 = 50159106   
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))
BDBM50159106
PNG
(2-[6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyri...)
Show SMILES CCCCCCN(CCCCCC)C(=O)Cc1c(nc2ccc(Cl)cn12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C27H35Cl2N3O/c1-3-5-7-9-17-31(18-10-8-6-4-2)26(33)19-24-27(21-11-13-22(28)14-12-21)30-25-16-15-23(29)20-32(24)25/h11-16,20H,3-10,17-19H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.01n/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
Translocator protein


(Rattus norvegicus (rat))
BDBM50159106
PNG
(2-[6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyri...)
Show SMILES CCCCCCN(CCCCCC)C(=O)Cc1c(nc2ccc(Cl)cn12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C27H35Cl2N3O/c1-3-5-7-9-17-31(18-10-8-6-4-2)26(33)19-24-27(21-11-13-22(28)14-12-21)30-25-16-15-23(29)20-32(24)25/h11-16,20H,3-10,17-19H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
35.3n/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