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SMILES: Fc1ccc(OCc2nnc(SCC(=O)N3c4ccccc4CCc4ccccc34)o2)cc1

InChI Key: InChIKey=JRIIWQDUIYRONJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48996   
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
D(1A) dopamine receptor


(Homo sapiens (Human))		BDBM48996
PNG
(1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-[5-(4-...)
Show SMILES Fc1ccc(OCc2nnc(SCC(=O)N3c4ccccc4CCc4ccccc34)o2)cc1
Show InChI InChI=1S/C25H20FN3O3S/c26-19-11-13-20(14-12-19)31-15-23-27-28-25(32-23)33-16-24(30)29-21-7-3-1-5-17(21)9-10-18-6-2-4-8-22(18)29/h1-8,11-14H,9-10,15-16H2
PDB

KEGG

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PC cid
PC sid
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Similars
PCBioAssay
n/an/an/an/a 0.0168n/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/Q2H41PVH
More data for this
Ligand-Target Pair