BDBM50541413 CHEMBL4649671

SMILES CN1CCOCCOC\C=C\c2cnc3NC(=O)[C@]4(Cc5cc(cnc5C4)C(=O)N[C@H](Cc4cc(C)c5[nH]ncc5c4)C1=O)c3c2

InChI Key InChIKey=SKPSTNHVXHTZKY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541413   

LigandPNGBDBM50541413(CHEMBL4649671)
Affinity DataKi:  0.25nMAssay Description:Inhibition of human CLR/RAMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed