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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 = 'BDBM50012988'   
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)		BDBM50012988
PNG
(6-(2,2,3,3,3-Pentafluoro-propyl)-5,6,6a,7-tetrahyd...)
Show SMILES Oc1ccc2C[C@H]3N(CC(F)(F)C(F)(F)F)CCc4cccc(c34)-c2c1O
Show InChI InChI=1S/C19H16F5NO2/c20-18(21,19(22,23)24)9-25-7-6-10-2-1-3-12-15(10)13(25)8-11-4-5-14(26)17(27)16(11)12/h1-5,13,26-27H,6-9H2/t13-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
>5.00E+4n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
Dopamine receptor D1 affinity was tested in vitro against corpus striatum from rat brain membranes

J Med Chem 33: 39-44 (1990)


BindingDB Entry DOI: 10.7270/Q2183732
More data for this
Ligand-Target Pair