BDBM50571075 CHEMBL4852455

SMILES NC(=N)NCCC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CC[C@H](NC(=O)c1ccc(NCc2cnc3nc(N)[nH]c(=O)c3n2)cc1)C(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CS)C(O)=O

InChI Key InChIKey=RNDCKROBKFEYEB-UHFFFAOYSA-N

Data  2 IC50

  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 = 50571075   

TargetFolate receptor alpha(Human)
Indian Institute of Technology Indore

Curated by ChEMBL
LigandPNGBDBM50571075(CHEMBL4852455)
Affinity DataIC50: 1.40nMAssay Description:Displacement of [3H]-folic acid from FRalpha (unknown origin) expressed in human KB cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetFolate receptor beta(Human)
Indian Institute of Technology Indore

Curated by ChEMBL
LigandPNGBDBM50571075(CHEMBL4852455)
Affinity DataIC50: 0.560nMAssay Description:Displacement of [3H]-folic acid from FRbeta (unknown origin) expressed in mouse RAW264.7 cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed