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SMILES: Br.CCN(CC)C1Cc2ccc(OC)c(OC)c2C1

InChI Key: InChIKey=VUZUZSZXYUJWJP-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223959   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(1A)/D(2) dopamine receptor


(BOVINE)		BDBM50223959
PNG
(CHEMBL538227)
Show SMILES Br.CCN(CC)C1Cc2ccc(OC)c(OC)c2C1
Show InChI InChI=1S/C15H23NO2.BrH/c1-5-16(6-2)12-9-11-7-8-14(17-3)15(18-4)13(11)10-12;/h7-8,12H,5-6,9-10H2,1-4H3;1H
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 2.90E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory binding activity against dopamine receptor using [3H]spiperone as the radioligand in striatal tissue of calf brain.

J Med Chem 25: 1442-6 (1982)


BindingDB Entry DOI: 10.7270/Q2XD13WD
More data for this
Ligand-Target Pair
D(1A)/D(2) dopamine receptor


(BOVINE)		BDBM50223959
PNG
(CHEMBL538227)
Show SMILES Br.CCN(CC)C1Cc2ccc(OC)c(OC)c2C1
Show InChI InChI=1S/C15H23NO2.BrH/c1-5-16(6-2)12-9-11-7-8-14(17-3)15(18-4)13(11)10-12;/h7-8,12H,5-6,9-10H2,1-4H3;1H
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.66E+6n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory binding activity against dopamine receptor using [3H]ADTN as the radioligand in striatal tissue of calf brain.

J Med Chem 25: 1442-6 (1982)


BindingDB Entry DOI: 10.7270/Q2XD13WD
More data for this
Ligand-Target Pair