BDBM50541410 CHEMBL4637301

SMILES F[C@@H]1COCCC11O[C@H](N(CC(=O)Nc2cc3C[C@@]4(Cc3cn2)C(=O)Nc2ncccc42)C1=O)c1cccc(Cl)c1

InChI Key InChIKey=LREUBQQMJXJGNU-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541410   

LigandPNGBDBM50541410(CHEMBL4637301)
Affinity DataKi:  0.150nMAssay Description:Inhibition of human CLR/RAMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed