BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50017820'   
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)		BDBM50017820
PNG
(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)
Show SMILES CN1CCc2ccc(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H21NO/c1-20-11-10-14-6-8-15(21)12-17(14)19-16-5-3-2-4-13(16)7-9-18(19)20/h2-6,8,12,18-19,21H,7,9-11H2,1H3/t18-,19+/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 73n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1

J Med Chem 32: 1913-21 (1989)


BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair