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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 = 'BDBM50070202'   
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)		BDBM50070202
PNG
(CHEMBL267799 | N-((6aR,9S,10aR)-3-tert-Butyl-7-met...)
Show SMILES CN1C[C@H](CNC(=O)c2ccccc2)C[C@H]2[C@H]1Cc1c[nH]c3c(ccc2c13)C(C)(C)C
Show InChI InChI=1S/C27H33N3O/c1-27(2,3)22-11-10-20-21-12-17(14-29-26(31)18-8-6-5-7-9-18)16-30(4)23(21)13-19-15-28-25(22)24(19)20/h5-11,15,17,21,23,28H,12-14,16H2,1-4H3,(H,29,31)/t17-,21+,23+/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