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BDBM50226012 (R)-5-(4-propylmorpholin-2-yl)benzene-1,3-diol::CHEMBL250003

SMILES: CCCN1CCO[C@@H](C1)c1cc(O)cc(O)c1

InChI Key: InChIKey=VZDVSSOINOOOOJ-ZDUSSCGKSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226012   
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(2) dopamine receptor


(Homo sapiens (Human))
BDBM50226012
PNG
((R)-5-(4-propylmorpholin-2-yl)benzene-1,3-diol | C...)
Show SMILES CCCN1CCO[C@@H](C1)c1cc(O)cc(O)c1
Show InChI InChI=1S/C13H19NO3/c1-2-3-14-4-5-17-13(9-14)10-6-11(15)8-12(16)7-10/h6-8,13,15-16H,2-5,9H2,1H3/t13-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Pfizer Global Research & Development

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant dopamine D2 receptor expressed in rat pituitary cells assessed as inhibition of forskolin-stimulated cAMP accum...


Bioorg Med Chem Lett 17: 6691-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.10.059
BindingDB Entry DOI: 10.7270/Q23J3CQ5
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM50226012
PNG
((R)-5-(4-propylmorpholin-2-yl)benzene-1,3-diol | C...)
Show SMILES CCCN1CCO[C@@H](C1)c1cc(O)cc(O)c1
Show InChI InChI=1S/C13H19NO3/c1-2-3-14-4-5-17-13(9-14)10-6-11(15)8-12(16)7-10/h6-8,13,15-16H,2-5,9H2,1H3/t13-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 32n/an/an/an/a



Pfizer Global Research & Development

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant dopamine D3 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulation


Bioorg Med Chem Lett 17: 6691-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.10.059
BindingDB Entry DOI: 10.7270/Q23J3CQ5
More data for this
Ligand-Target Pair