BDBM97162 MLS002153782::RITODRINE::RITODRINE HYDROCHLORIDE::SMR001233166::cid_31728

SMILES C[C@H](NCCc1ccc(O)cc1)[C@H](O)c1ccc(O)cc1

InChI Key InChIKey=IOVGROKTTNBUGK-UHFFFAOYSA-N

Data  2 KI  4 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 97162   

TargetGalanin receptor type 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataIC50: 932nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataEC50:  191nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataIC50: 24.0nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandPNGBDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataKi:  8.21E+6nM IC50: 8.11E+6nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
LigandPNGBDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataKi:  6.04E+6nM IC50: 3.66E+6nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed