BDBM624809 US11780854, Example 118

SMILES CC(C)(C)OC(=O)N1CCOC2(CN(C2)c2ccc3c(O)c(ncc3n2)C(=O)NCc2ccc(nc2)C#N)C1

InChI Key InChIKey=ZSIRIBJMRIHZIU-UHFFFAOYSA-N

Data  1 IC50

  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 = 624809   

TargetEgl nine homolog 1(Human)
Insilico Medicine Ip

US Patent
LigandPNGBDBM624809(US11780854, Example 118)
Affinity DataIC50: 5nMAssay Description:Compound DMSO stock preparation: All compounds were reconstituted into 20 mM stock by DMSO.Compound storage: All compounds in DMSO were stored at RT ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2023
Entry Details
US Patent