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SMILES: [H][C@@]12Cc3ccc(O)c(OCCCC)c3CN1CCc1cc(OC)c(O)cc21

InChI Key: InChIKey=OANPPORMDDJIER-SFHVURJKSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210756   
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) dopamine receptor


(Homo sapiens (Human))
BDBM50210756
PNG
(CHEMBL3975220)
Show SMILES [H][C@@]12Cc3ccc(O)c(OCCCC)c3CN1CCc1cc(OC)c(O)cc21 |r|
Show InChI InChI=1S/C22H27NO4/c1-3-4-9-27-22-17-13-23-8-7-15-11-21(26-2)20(25)12-16(15)18(23)10-14(17)5-6-19(22)24/h5-6,11-12,18,24-25H,3-4,7-10,13H2,1-2H3/t18-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
11n/an/an/an/an/an/an/an/a



City University of New York

Curated by ChEMBL


Assay Description
Displacement of [3H]SCH23390 from human D1 receptor expressed in HEKT cell membranes after 90 mins by microbeta scintillation counting method


Eur J Med Chem 125: 255-268 (2017)


Article DOI: 10.1016/j.ejmech.2016.09.036
BindingDB Entry DOI: 10.7270/Q2KW5J1T
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM50210756
PNG
(CHEMBL3975220)
Show SMILES [H][C@@]12Cc3ccc(O)c(OCCCC)c3CN1CCc1cc(OC)c(O)cc21 |r|
Show InChI InChI=1S/C22H27NO4/c1-3-4-9-27-22-17-13-23-8-7-15-11-21(26-2)20(25)12-16(15)18(23)10-14(17)5-6-19(22)24/h5-6,11-12,18,24-25H,3-4,7-10,13H2,1-2H3/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
131n/an/an/an/an/an/an/an/a



City University of New York

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEKT cell membranes after 90 mins by microbeta scintillation counting metho...


Eur J Med Chem 125: 255-268 (2017)


Article DOI: 10.1016/j.ejmech.2016.09.036
BindingDB Entry DOI: 10.7270/Q2KW5J1T
More data for this
Ligand-Target Pair