BDBM624800 US11780854, Example 48

SMILES OC1CC2(C1)CN(C2)c1ccc2c(O)c(ncc2n1)C(=O)NCc1ccc(nc1)C#N

InChI Key InChIKey=GPZFJDBFBRHBAG-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 624800   

TargetEgl nine homolog 1(Human)
Insilico Medicine Ip

US Patent
LigandPNGBDBM624800(US11780854, Example 48)
Affinity DataIC50: 5.05E+4nMAssay 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
Go to US Patent

TargetEgl nine homolog 1(Human)
Insilico Medicine Ip

US Patent
LigandPNGBDBM624800(US11780854, Example 48)
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed