BDBM50226128 CHEMBL2093893

SMILES [H][C@@]1(CCN(Cc2ccccc2)C1)OC(=O)C1=C(C)N=C(C)C(=C(O)OC)[C@]1([H])c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=XEMMMYRHLQVPBM-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 = 50226128   

LigandPNGBDBM50226128(CHEMBL2093893)
Affinity DataKi:  0.205nMAssay Description:Inhibition of [3H]nitrendipine binding to L-type calcium channel from rat brain cortex homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2018
Entry Details Article
PubMed