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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 = 'BDBM50010595'   
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)		BDBM50010595
PNG
(1-(2-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Show SMILES CN1CCN(CC1)C1=Cc2cc(Cl)ccc2C(=C)c2ccccc12 |t:8|
Show InChI InChI=1S/C21H21ClN2/c1-15-18-8-7-17(22)13-16(18)14-21(20-6-4-3-5-19(15)20)24-11-9-23(2)10-12-24/h3-8,13-14H,1,9-12H2,2H3
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 51n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brain

J Med Chem 33: 809-14 (1990)


BindingDB Entry DOI: 10.7270/Q2348JCH
More data for this
Ligand-Target Pair