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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 = 'BDBM50070190'   
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)		BDBM50070190
PNG
(((6aR,9S,10aR)-3-tert-Butyl-7-methyl-4,6,6a,7,8,9,...)
Show SMILES CN1C[C@H](CNC(=O)OCc2ccccc2)C[C@H]2[C@H]1Cc1c[nH]c3c(ccc2c13)C(C)(C)C
Show InChI InChI=1S/C28H35N3O2/c1-28(2,3)23-11-10-21-22-12-19(14-30-27(32)33-17-18-8-6-5-7-9-18)16-31(4)24(22)13-20-15-29-26(23)25(20)21/h5-11,15,19,22,24,29H,12-14,16-17H2,1-4H3,(H,30,32)/t19-,22+,24+/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Pharmacia & Upjohn S.p.A.-CNS Research

Curated by ChEMBL


Assay Description
Displacement of [3H]-SCH-23,390 from D1 receptor in rat striatum

Bioorg Med Chem Lett 8: 1117-22 (1999)


BindingDB Entry DOI: 10.7270/Q2M61JF3
More data for this
Ligand-Target Pair