BDBM577151 10-(4-Chloro-2-methylphenyl)-8-cyclopropyl-7,8-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 56

SMILES Cc1cc(Cl)ccc1-c1c2C(=O)N(CCn2c2cccnc12)C1CC1

InChI Key InChIKey=YXHUIXXJJOTRAY-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 = 577151   

LigandPNGBDBM577151(US11472805, Example 56 | 10-(4-Chloro-2-methylphen...)
Affinity DataIC50: 5.52nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
Go to US Patent

LigandPNGBDBM577151(US11472805, Example 56 | 10-(4-Chloro-2-methylphen...)
Affinity DataIC50: 253nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
Go to US Patent