BDBM624801 US11780854, Example 58

SMILES CN1C[C@@H]2C[C@H]1CN2c1ccc2c(O)c(ncc2n1)C(=O)NCc1ccc(cc1Cl)C#N

InChI Key InChIKey=XNXNSMUEXCGBHM-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 = 624801   

TargetEgl nine homolog 1(Human)
Insilico Medicine Ip

US Patent
LigandPNGBDBM624801(US11780854, Example 58)
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