BDBM50363283 CHEMBL1945711

SMILES COc1ccc(cc1)C1=[N+]2C(C=C1)=Cc1c(C)c(CCC(=O)NCCCCCC(=O)NCCCn3nc(C(=O)NC4C[C@@H]5CCC[C@@H](C4)N5C)c4ccccc34)c(C)n1[B-]2(F)F

InChI Key InChIKey=CBHIMCIVCXZMRS-ZPGRZCPFSA-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 = 50363283   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University Of Bern

Curated by ChEMBL
LigandPNGBDBM50363283(CHEMBL1945711)
Affinity DataKi:  0.900nMAssay Description:Displacement of [3H]granisetron from human 5HT3A expressed in HEK293 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed