BDBM50569289 CHEBI:48398::PYROPHEOPHORBIDE A

SMILES CCc1c(C)c2cc3[nH]c(cc4nc([C@@H](CCC(O)=O)[C@@H]4C)c4CC(=O)c5c(C)c(cc1n2)[nH]c45)c(C)c3C=C

InChI Key InChIKey=INXAASYAMFCADR-CDIXLCFRSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569289   

TargetAlbumin(Homo sapiens (Human))
Fuzhou University

Curated by ChEMBL
LigandPNGBDBM50569289(CHEBI:48398 | PYROPHEOPHORBIDE A)
Affinity DataKd:  89nMAssay Description:Binding affinity to human serum albumin assessed as dissociation constant by fluorescence emission spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed