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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 = 'BDBM50070194'   
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)		BDBM50070194
PNG
((6aR,9R,10aR)-3-tert-Butyl-7,9-dimethyl-4,6,6a,7,8...)
Show SMILES C[C@@H]1C[C@H]2[C@@H](Cc3c[nH]c4c(ccc2c34)C(C)(C)C)N(C)C1
Show InChI InChI=1S/C20H28N2/c1-12-8-15-14-6-7-16(20(2,3)4)19-18(14)13(10-21-19)9-17(15)22(5)11-12/h6-7,10,12,15,17,21H,8-9,11H2,1-5H3/t12-,15-,17-/m1/s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 7.53E+3n/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