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BDBM50421103 CHEMBL2088361

SMILES: COc1cccc(c1)N(C)C(=O)Cn1c2cc(ccc2oc1=O)-c1ccccc1

InChI Key: InChIKey=YICRFLPJYWHRFD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421103   
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))		BDBM50421103
PNG
(CHEMBL2088361)
Show SMILES COc1cccc(c1)N(C)C(=O)Cn1c2cc(ccc2oc1=O)-c1ccccc1
Show InChI InChI=1S/C23H20N2O4/c1-24(18-9-6-10-19(14-18)28-2)22(26)15-25-20-13-17(16-7-4-3-5-8-16)11-12-21(20)29-23(25)27/h3-14H,15H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 0.900n/an/an/an/an/an/an/an/a



Dainippon Sumitomo Pharma Co., Ltd

Curated by ChEMBL


Assay Description
Displacement of [3H]PK11195 from TSPO receptor in rat Sprague-Dawley kidney membranes after 1 hr by liquid scintillation counting

Bioorg Med Chem 20: 5568-82 (2012)


Article DOI: 10.1016/j.bmc.2012.07.023
BindingDB Entry DOI: 10.7270/Q2DF6SGW
More data for this
Ligand-Target Pair