BDBM50223492 CHEMBL2114304

SMILES CN[C@H](C)[C@@H](O)c1ccc(O)c(O)c1

InChI Key InChIKey=DDBFLXGTCAVAFD-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50223492   

LigandPNGBDBM50223492(CHEMBL2114304)
Affinity DataKi:  1.10E+4nMAssay Description:Compound was evaluated for inhibition of [3H]prazosin binding to Alpha-1 adrenergic receptor in rat forebrain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed