BDBM651574 US20240050576, Compound 56

SMILES CN(CCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOc1ccc(NC(=O)C[C@@H]2N=C(c3c(C)c(C)sc3-n3c(C)nnc23)c2ccc(Cl)cc2)cc1)CCCNC(=O)c1cc(NC(=O)c2nc(NC(=O)CCNC(=O)c3cc(NC(=O)c4nc(NC(=O)CCNC(=O)c5cc(NC(=O)c6nccn6C)cn5C)cn4C)cn3C)cn2C)cn1C

InChI Key InChIKey=WYISRSMWQHICNP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 651574   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
Design Therapeutics

US Patent
LigandPNGBDBM651574(US20240050576, Compound 56)
Affinity DataEC50:  300nMAssay Description:Cell culture: Cells were cultured in RPMI1640 medium+15% FBS. Cells were maintained at a density between 2e5/mL and 1e6/mL. Cells were centrifuged, r...More data for this Ligand-Target Pair
In DepthDetails
US Patent