BDBM50444183 CHEMBL3093413

SMILES O=C(Nc1nnc(o1)-c1ccccc1)N(CCC(c1ccccc1)c1ccccc1)CCN1CCOCC1

InChI Key InChIKey=UCQJBAUFWHOQDV-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50444183   

LigandPNGBDBM50444183(CHEMBL3093413)
Affinity DataEC50:  1.03E+3nMAssay Description:Activation of human CaSRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed