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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50069022'   
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(1A) dopamine receptor


(RAT)		BDBM50069022
PNG
(4-Methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]in...)
Show SMILES CN1CCc2cccc3[nH]cc(C1)c23
Show InChI InChI=1S/C12H14N2/c1-14-6-5-9-3-2-4-11-12(9)10(8-14)7-13-11/h2-4,7,13H,5-6,8H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Affinity for Dopamine receptor D1

Bioorg Med Chem Lett 8: 983-8 (1999)


BindingDB Entry DOI: 10.7270/Q2Q81C7Z
More data for this
Ligand-Target Pair