BDBM624803 US11780854, Example 68

SMILES Oc1c(ncc2nc(ccc12)N1C[C@@H]2C[C@H]1CN2C1CC1)C(=O)NCc1ccc(cc1Cl)C#N

InChI Key InChIKey=GXRYMRWHCKKMAK-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 = 624803   

TargetEgl nine homolog 1(Human)
Insilico Medicine Ip

US Patent
LigandPNGBDBM624803(US11780854, Example 68)
Affinity DataIC50: 12.5nMAssay 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