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BDBM50196929 (S)-2,4-diamino-1-((3aR,6aR)-hexahydrocyclopenta[b]pyrrol-1(2H)-yl)butan-1-one::CHEMBL397057

SMILES: NCC[C@H](N)C(=O)N1CC[C@H]2CCC[C@@H]12

InChI Key: InChIKey=NSAIVORPWCLAMZ-UHFFFAOYSA-N

Data: 6 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50196929
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Prolyl endopeptidase FAP (Human)	BDBM50196929 ((S)-2,4-diamino-1-((3aR,6aR)-hexahydrocyclopenta[b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Dipeptidyl peptidase 8 (Human)	BDBM50196929 ((S)-2,4-diamino-1-((3aR,6aR)-hexahydrocyclopenta[b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Dipeptidyl peptidase 9 (Human)	BDBM50196929 ((S)-2,4-diamino-1-((3aR,6aR)-hexahydrocyclopenta[b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prolyl endopeptidase (Human)	BDBM50196929 ((S)-2,4-diamino-1-((3aR,6aR)-hexahydrocyclopenta[b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Dipeptidyl peptidase 2 (Human)	BDBM50196929 ((S)-2,4-diamino-1-((3aR,6aR)-hexahydrocyclopenta[b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.880	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Human)	BDBM50196929 ((S)-2,4-diamino-1-((3aR,6aR)-hexahydrocyclopenta[b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair