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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50004821   
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)		BDBM50004821
PNG
(2,3,4,5-Tetrahydro-1H-benzo[d]azepine-7,8-diol | C...)
Show SMILES Oc1cc2CCNCCc2cc1O
Show InChI InChI=1S/C10H13NO2/c12-9-5-7-1-3-11-4-2-8(7)6-10(9)13/h5-6,11-13H,1-4H2
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Patents

Similars
PubMed
 970n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for binding affinity against dDopamine receptor D1 using [3H]fenoldopam as a radioligand

J Med Chem 29: 1904-12 (1986)


BindingDB Entry DOI: 10.7270/Q2TQ623R
More data for this
Ligand-Target Pair