BindingDB logo
myBDB logout

null

SMILES: Cc1nc(N2CCC(CC2)C(N)=O)c2nnn(Cc3ccccc3)c2n1

InChI Key: InChIKey=FIUGRMDDEXXIAW-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48989   
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))		BDBM48989
PNG
(1-(3-Benzyl-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyri...)
Show SMILES Cc1nc(N2CCC(CC2)C(N)=O)c2nnn(Cc3ccccc3)c2n1
Show InChI InChI=1S/C18H21N7O/c1-12-20-17(24-9-7-14(8-10-24)16(19)26)15-18(21-12)25(23-22-15)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H2,19,26)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 0.00976n/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