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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 = 'BDBM48930'   
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))		BDBM48930
PNG
(3-(2-fluorobenzyl)-9-homoveratryl-1-methyl-7,8-dih...)
Show SMILES COc1ccc(CCN2CCCn3c2nc2n(C)c(=O)n(Cc4ccccc4F)c(=O)c32)cc1OC
Show InChI InChI=1S/C26H28FN5O4/c1-29-23-22(24(33)32(26(29)34)16-18-7-4-5-8-19(18)27)31-13-6-12-30(25(31)28-23)14-11-17-9-10-20(35-2)21(15-17)36-3/h4-5,7-10,15H,6,11-14,16H2,1-3H3
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PCBioAssay
n/an/an/an/a 0.0235n/an/an/an/a



Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters

Curated by PubChem BioAssay


Assay Description
Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2MW2FJG
More data for this
Ligand-Target Pair