BDBM50051504 ((1R,2S)-2-Phenyl-cyclopropyl)-[(2S,3aS,7aS)-2-(thiazolidine-3-carbonyl)-octahydro-indol-1-yl]-methanone::CHEMBL311472

SMILES: O=C([C@@H]1C[C@@H]1c1ccccc1)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)N1CCSC1

InChI Key: InChIKey=NXSXRIHXEQSYEZ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051504   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prolyl endopeptidase (Rat)	BDBM50051504 (((1R,2S)-2-Phenyl-cyclopropyl)-[(2S,3aS,7aS)-2-(th...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a	n/a
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