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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 = 'BDBM48944'   
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))		BDBM48944
PNG
(1'-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}s...)
Show SMILES Clc1cccc(c1)N1CCN(CN2C(=O)C3(OCCCO3)c3ccccc23)CC1
Show InChI InChI=1S/C22H24ClN3O3/c23-17-5-3-6-18(15-17)25-11-9-24(10-12-25)16-26-20-8-2-1-7-19(20)22(21(26)27)28-13-4-14-29-22/h1-3,5-8,15H,4,9-14,16H2
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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 0.00712n/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