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BDBM50370016 CHEMBL1744276

SMILES: CCc1cc(Cc2cnc[nH]2)c(CC)s1

InChI Key: InChIKey=VJKYHDLZWCMFMM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370016   
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
Alpha-1D adrenergic receptor


(Homo sapiens (Human))		BDBM50370016
PNG
(CHEMBL1744276)
Show SMILES CCc1cc(Cc2cnc[nH]2)c(CC)s1
Show InChI InChI=1S/C12H16N2S/c1-3-11-6-9(12(4-2)15-11)5-10-7-13-8-14-10/h6-8H,3-5H2,1-2H3,(H,13,14)
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Similars
PubMed
 0.400n/an/an/an/an/an/an/an/a



The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro binding affinity against alpha-2D adrenergic receptor of male Wistar rat

J Med Chem 44: 863-72 (2001)


BindingDB Entry DOI: 10.7270/Q23R0TKP
More data for this
Ligand-Target Pair