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SMILES: C(c1cnc[nH]1)c1cc2CCCCc2s1

InChI Key: InChIKey=ZWXHJFIYTQUPOJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370032   
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))		BDBM50370032
PNG
(CHEMBL1203856)
Show SMILES C(c1cnc[nH]1)c1cc2CCCCc2s1
Show InChI InChI=1S/C12H14N2S/c1-2-4-12-9(3-1)5-11(15-12)6-10-7-13-8-14-10/h5,7-8H,1-4,6H2,(H,13,14)
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Similars
PubMed
 3.70n/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