BDBM85933 TMP::US11001595, Compound TMP

SMILES COC(=O)[C@@H]([C@@H]1CCCCN1)c1ccccc1

InChI Key InChIKey=DUGOZIWVEXMGBE-UHFFFAOYSA-N

Data  2 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 85933   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandPNGBDBM85933(TMP | US11001595, Compound TMP)
Affinity DataIC50: 1.00E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human pneumocystis pneumonia agent)
Duquesne University of The Holy Spirit

US Patent
LigandPNGBDBM85933(TMP | US11001595, Compound TMP)
Affinity DataIC50: 120nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
Go to US Patent

TargetDihydrofolate reductase(Human)
Duquesne University of The Holy Spirit

US Patent
LigandPNGBDBM85933(TMP | US11001595, Compound TMP)
Affinity DataIC50: 3.22E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
Go to US Patent

TargetSodium-dependent dopamine transporter(Rat)
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85933(TMP | US11001595, Compound TMP)
Affinity DataKi:  83nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85933(TMP | US11001595, Compound TMP)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2012
Entry Details Article
PubMed