BDBM50652496 CHEMBL5647334

SMILES CC1(C)C(/C=C/C2=C(Oc3ccc(C[C@H](NC(=O)c4ccc(CCCCc5cc6c(=O)[nH]c(N)nc6[nH]5)s4)C(=O)O)cc3)/C(=C/C=C3/N(CCCCS(=O)(=O)O)c4ccccc4C3(C)C)CCC2)=[N+](CCCCS(=O)(=O)[O-])c2ccccc21

InChI Key

  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 2 hits for monomerid = 50652496   

TargetFolate receptor alpha(Human)
Hebei Medical University

Curated by ChEMBL
LigandPNGBDBM50652496(CHEMBL5647334)
Affinity DataKd:  10nMAssay Description:Binding affinity to Folate receptor alpha in human KB cells assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetFolate receptor beta(Mus musculus)
Hebei Medical University

Curated by ChEMBL
LigandPNGBDBM50652496(CHEMBL5647334)
Affinity DataKd:  11nMAssay Description:Binding affinity to Folate receptor beta in mouse RAW264.7 cells assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed