BDBM50169105 CHEMBL370086::Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-butylcarbamoyl-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propylcarbamoyl]-2-methyl-propyl}-amide

SMILES: CCCCNC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C

InChI Key: InChIKey=CLMOFAGATHXTSB-YCVJPRETSA-N

Data: 3 KI

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 = 50169105   

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
Plasmepsin I (Plasmodium falciparum)	BDBM50169105 (CHEMBL370086 | Pyridine-2-carboxylic acid {(S)-1-[...) Show SMILES CCCCNC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C Show InChI InChI=1S/C31H40N4O5S/c1-4-5-14-33-28(37)17-27(36)26(19-40-18-22-9-11-23(12-10-22)24-13-16-41-20-24)34-31(39)29(21(2)3)35-30(38)25-8-6-7-15-32-25/h6-13,15-16,20-21,26-27,29,36H,4-5,14,17-19H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t26-,27-,29-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Linköping University Curated by ChEMBL					Assay Description Inhibitory concentration against the Plasmepsin I of Plasmodium falciparum				J Med Chem 48: 4400-9 (2005) Article DOI: 10.1021/jm040884n BindingDB Entry DOI: 10.7270/Q2R78DRQ
					More data for this Ligand-Target Pair
Plasmepsin 2 (Plasmodium falciparum)	BDBM50169105 (CHEMBL370086 | Pyridine-2-carboxylic acid {(S)-1-[...) Show SMILES CCCCNC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C Show InChI InChI=1S/C31H40N4O5S/c1-4-5-14-33-28(37)17-27(36)26(19-40-18-22-9-11-23(12-10-22)24-13-16-41-20-24)34-31(39)29(21(2)3)35-30(38)25-8-6-7-15-32-25/h6-13,15-16,20-21,26-27,29,36H,4-5,14,17-19H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t26-,27-,29-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Linköping University Curated by ChEMBL					Assay Description Inhibitory concentration against the Plasmepsin II of Plasmodium falciparum				J Med Chem 48: 4400-9 (2005) Article DOI: 10.1021/jm040884n BindingDB Entry DOI: 10.7270/Q2R78DRQ
					More data for this Ligand-Target Pair
Cathepsin D (Homo sapiens (Human))	BDBM50169105 (CHEMBL370086 | Pyridine-2-carboxylic acid {(S)-1-[...) Show SMILES CCCCNC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C Show InChI InChI=1S/C31H40N4O5S/c1-4-5-14-33-28(37)17-27(36)26(19-40-18-22-9-11-23(12-10-22)24-13-16-41-20-24)34-31(39)29(21(2)3)35-30(38)25-8-6-7-15-32-25/h6-13,15-16,20-21,26-27,29,36H,4-5,14,17-19H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t26-,27-,29-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	241	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Linköping University Curated by ChEMBL					Assay Description Inhibitory concentration against the human Cathepsin D				J Med Chem 48: 4400-9 (2005) Article DOI: 10.1021/jm040884n BindingDB Entry DOI: 10.7270/Q2R78DRQ
					More data for this Ligand-Target Pair