BDBM50541412 CHEMBL4644508

SMILES CN1CCN(CC1)C1CCN(CC1)C(=O)[C@H](CC(=O)N1CCC(CC1)N1CCc2ccccc2NC1=O)Cc1cc(Cl)c(N)c(c1)C(F)(F)F

InChI Key InChIKey=ICNUFHZEIOFOEN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50541412   

LigandPNGBDBM50541412(CHEMBL4644508)
Affinity DataIC50: 0.140nMAssay Description:Inhibition of human CLR/RAMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed