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 = 'BDBM50035650'   
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)		BDBM50035650
PNG
((6aR,12bR)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenan...)
Show SMILES Oc1cccc2[C@@H]3[C@@H](CCc12)NCc1ccccc31
Show InChI InChI=1S/C17H17NO/c19-16-7-3-6-14-13(16)8-9-15-17(14)12-5-2-1-4-11(12)10-18-15/h1-7,15,17-19H,8-10H2/t15-,17-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 5.55E+3n/an/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D1 by using [3H]-SCH-23,390 as radioligand

J Med Chem 38: 318-27 (1995)


BindingDB Entry DOI: 10.7270/Q2057DZH
More data for this
Ligand-Target Pair