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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 = 'BDBM50017817'   
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)		BDBM50017817
PNG
(12-Methoxy-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-...)
Show SMILES COc1cc2[C@@H]3[C@H](CCc4ccccc34)N(C)CCc2cc1O
Show InChI InChI=1S/C20H23NO2/c1-21-10-9-14-11-18(22)19(23-2)12-16(14)20-15-6-4-3-5-13(15)7-8-17(20)21/h3-6,11-12,17,20,22H,7-10H2,1-2H3/t17-,20+/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 1.66E+3n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1

J Med Chem 32: 1913-21 (1989)


BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair