BDBM50541400 CHEMBL4634646

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2ccc3CCC4(Cc3c2)NC(=O)NC4=O)C1=O)c1ccccc1

InChI Key InChIKey=XEPMDWDQKPFENZ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50541400   

LigandPNGBDBM50541400(CHEMBL4634646)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibition of human CLR/RAMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed