BDBM50478475 CHEBI:3533::Cephaeline

SMILES [H][C@@]12C[C@H](C[C@H]3NCCc4cc(O)c(OC)cc34)[C@@H](CC)CN1CCc1cc(OC)c(OC)cc21

InChI Key InChIKey=DTGZHCFJNDAHEN-OZEXIGSWSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50478475   

TargetIntegrin alpha-L(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50478475(CHEBI:3533 | Cephaeline)
Affinity DataIC50: >2.14E+4nMAssay Description:Inhibition of LFA1:CD11a/CD18/ICAM1-mediated human HL60 cell adhesion to human HeLa cells expressing ICAM1 by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50478475(CHEBI:3533 | Cephaeline)
Affinity DataIC50: >4.28E+5nMAssay Description:Inhibition of HIV1 RTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed