BDBM50384945 CHEMBL2036989

SMILES C[C@]12CCC[C@@]3(C)[C@H]1[C@@H](C[C@@]1(CO1)[C@]3(O)CCc1ccoc1)OC2=O

InChI Key InChIKey=TYPXWADRUZBXSO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50384945   

TargetD(1B) dopamine receptor(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50384945(CHEMBL2036989)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human dopamine D5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50384945(CHEMBL2036989)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human histamine H2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50384945(CHEMBL2036989)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed