BDBM694522 US20240293587, Compound R1

SMILES C[C@H]1N(CCCCCCNC(N)=N)C(=O)[C@@H](Cc2ccc(O)c(I)c2)NC(=O)CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(N)=N)NC1=O

InChI Key InChIKey=HCFNGTHHEZAQCG-UHFFFAOYSA-N

Data  2 IC50

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

Found 2 hits for monomerid = 694522   

TargetC-X-C chemokine receptor type 4(Mouse)
Technische University Munchen

US Patent
LigandPNGBDBM694522(US20240293587, Compound R1)
Affinity DataIC50: 4.90nMAssay Description:For IC50 determination using Jurkat or Eμ-Myc1080 cells, samples containing 2×105 cells (or 4×105 cells; exact cell number used in the respectiv...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/21/2024
Entry Details
US Patent

TargetC-X-C chemokine receptor type 4(Human)
Technische University Munchen

US Patent
LigandPNGBDBM694522(US20240293587, Compound R1)
Affinity DataIC50: 5.40nMAssay Description:For IC50 determination using Jurkat or Eμ-Myc1080 cells, samples containing 2×105 cells (or 4×105 cells; exact cell number used in the respectiv...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/21/2024
Entry Details
US Patent