BDBM50078559 5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-indeno[2,1-b]pyrrol-3-yl)-pentanamidine::CHEMBL46649

SMILES: NC(=N)CCCC[C@@H]1[C@@H]2[C@H](Cc3ccccc23)NC1=O

InChI Key: InChIKey=CSQZHNJOGJLEFX-VNHYZAJKSA-N

Data: 3 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 3 hits for monomerid = 50078559   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Coagulation factor X (Homo sapiens (Human))	BDBM50078559 (5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-inde...) Show SMILES NC(=N)CCCC[C@@H]1[C@@H]2[C@H](Cc3ccccc23)NC1=O Show InChI InChI=1S/C16H21N3O/c17-14(18)8-4-3-7-12-15-11-6-2-1-5-10(11)9-13(15)19-16(12)20/h1-2,5-6,12-13,15H,3-4,7-9H2,(H3,17,18)(H,19,20)/t12-,13+,15-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Wellcome Research and Development Curated by ChEMBL					Assay Description Inhibition of activated Coagulation factor X				Bioorg Med Chem Lett 9: 1657-62 (1999) BindingDB Entry DOI: 10.7270/Q2VT1R8Q
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50078559 (5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-inde...) Show SMILES NC(=N)CCCC[C@@H]1[C@@H]2[C@H](Cc3ccccc23)NC1=O Show InChI InChI=1S/C16H21N3O/c17-14(18)8-4-3-7-12-15-11-6-2-1-5-10(11)9-13(15)19-16(12)20/h1-2,5-6,12-13,15H,3-4,7-9H2,(H3,17,18)(H,19,20)/t12-,13+,15-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Wellcome Research and Development Curated by ChEMBL					Assay Description Inhibition of trypsin				Bioorg Med Chem Lett 9: 1657-62 (1999) BindingDB Entry DOI: 10.7270/Q2VT1R8Q
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50078559 (5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-inde...) Show SMILES NC(=N)CCCC[C@@H]1[C@@H]2[C@H](Cc3ccccc23)NC1=O Show InChI InChI=1S/C16H21N3O/c17-14(18)8-4-3-7-12-15-11-6-2-1-5-10(11)9-13(15)19-16(12)20/h1-2,5-6,12-13,15H,3-4,7-9H2,(H3,17,18)(H,19,20)/t12-,13+,15-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Wellcome Research and Development Curated by ChEMBL					Assay Description Inhibition of thrombin				Bioorg Med Chem Lett 9: 1657-62 (1999) BindingDB Entry DOI: 10.7270/Q2VT1R8Q
					More data for this Ligand-Target Pair