BDBM651586 US20240050576, Compound 87

SMILES C[C@H]1C[C@@H](Nc2ccc(Cl)cc2)c2cc(ccc2N1C(C)=O)-c1ccc(cc1)C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)c1nc(NC(=O)CCNC(=O)c2cc(NC(=O)c3nc(NC(=O)CCNC(=O)c4cc(NC(=O)c5nc(NC(=O)CCNC(=O)COCCOCCOCCNC(N)=N)cn5C)cn4C)cn3C)cn2C)cn1C

InChI Key InChIKey=CTZXKLHPBMTOOA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 651586   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
Design Therapeutics

US Patent
LigandPNGBDBM651586(US20240050576, Compound 87)
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 Depth
Date in BDB:
4/23/2024
Entry Details
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