BDBM462396 US10780078, Compound DD 277
SMILES C[C@@H](Cc1ccsc1)NC(=O)NCC1(Cc2ccccc2C1)N(C)C
InChI Key InChIKey=FUCRJYKIXJXVCV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 462396
Affinity DataKi: 500nMAssay Description:This study supports a structure-based approach for GPCR ligand discovery. These new chemotypes may stabilize receptor conformations not explored prev...More data for this Ligand-Target Pair
Affinity DataKi: 700nMAssay Description:This study supports a structure-based approach for GPCR ligand discovery. These new chemotypes may stabilize receptor conformations not explored prev...More data for this Ligand-Target Pair
Affinity DataKi: 8.40E+3nMAssay Description:This study supports a structure-based approach for GPCR ligand discovery. These new chemotypes may stabilize receptor conformations not explored prev...More data for this Ligand-Target Pair
