BDBM50061689 3-[(7-Methoxy-chroman-2-ylmethyl)-amino]-propan-1-ol; oxalic acid::CHEMBL133776

SMILES COc1ccc2CCC(CNCCCO)Oc2c1

InChI Key InChIKey=CCFWRAKLQXVCPZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061689   

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061689(3-[(7-Methoxy-chroman-2-ylmethyl)-amino]-propan-1-...)
Affinity DataKi:  1.30E+3nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the agonist [3H]quinpirole to label the high affinity state (D2 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061689(3-[(7-Methoxy-chroman-2-ylmethyl)-amino]-propan-1-...)
Affinity DataKi:  2.09E+4nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the antagonist [3H]spiperone + GTP to label the low affinity stat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed