BDBM50354107 CHEMBL1836048::cid_653771

SMILES COc1cc(OC)cc(c1)C(=O)NC1C[C@H]2CC[C@H](C1)N2Cc1ccco1

InChI Key InChIKey=AZXKWXPHQAJYEW-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50354107   

TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50354107(CHEMBL1836048 | cid_653771)
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
Target5-hydroxytryptamine receptor 2A(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50354107(CHEMBL1836048 | cid_653771)
Affinity DataKi:  929nMAssay Description:Displacement of [3H]ketanserin from 5HT2A in rat brain cerebral cortex after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50354107(CHEMBL1836048 | cid_653771)
Affinity DataKi:  4.40E+3nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A in rat brain cerebral cortex after 15 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50354107(CHEMBL1836048 | cid_653771)
Affinity DataKi:  1.32E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatum tissue after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2013
Entry Details Article
PubMed