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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50005120   
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(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50005120
PNG
(CHEMBL274491 | N-((2S,3S)-1-Benzyl-2-methyl-pyrrol...)
Show SMILES CNc1cc(OC)c(cc1Cl)C(=O)N[C@H]1CCN(Cc2ccccc2)[C@H]1C
Show InChI InChI=1S/C21H26ClN3O2/c1-14-18(9-10-25(14)13-15-7-5-4-6-8-15)24-21(26)16-11-17(22)19(23-2)12-20(16)27-3/h4-8,11-12,14,18,23H,9-10,13H2,1-3H3,(H,24,26)/t14-,18-/m0/s1
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PubMed
n/an/a 0.490n/an/an/an/an/an/a



University of Lund

Curated by ChEMBL


Assay Description
Inhibitory concentration required for displacing radioligand [3H]SPI from DA D-2 receptor

J Med Chem 35: 2355-63 (1992)


BindingDB Entry DOI: 10.7270/Q2R2120B
More data for this
Ligand-Target Pair