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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1B) dopamine receptor' and Ligand = 'BDBM50164581'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(1B) dopamine receptor


(Homo sapiens (Human))		BDBM50164581
PNG
((2R,3R)-2-Dimethylamino-6-fluoro-3-phenyl-indan-5-...)
Show SMILES CN(C)[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1
Show InChI InChI=1S/C17H18FNO/c1-19(2)15-9-12-8-14(18)16(20)10-13(12)17(15)11-6-4-3-5-7-11/h3-8,10,15,17,20H,9H2,1-2H3/t15-,17-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 7.70E+3n/an/an/an/an/an/an/an/a



Universit£ G. D'Annunzio

Curated by ChEMBL


Assay Description
Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes

J Med Chem 48: 2646-54 (2005)


Article DOI: 10.1021/jm040889k
BindingDB Entry DOI: 10.7270/Q2QR4XW2
More data for this
Ligand-Target Pair