BDBM50169112 CHEMBL371082::N-[(1S,2S)-3-[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl]-2,4,6-trifluoro-benzamide

SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)c1c(F)cc(F)cc1F)C(N)=O

InChI Key: InChIKey=AGHBAKADTCMYIY-RCZUJUSPSA-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 = 50169112   

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)	BDBM50169112 (CHEMBL371082 | N-[(1S,2S)-3-[(S)-1-((S)-1-Carbamoy...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)c1c(F)cc(F)cc1F)C(N)=O Show InChI InChI=1S/C32H37F3N4O6S/c1-17(2)10-25(30(36)42)38-31(43)18(3)37-28(41)13-27(40)26(39-32(44)29-23(34)11-22(33)12-24(29)35)15-45-14-19-4-6-20(7-5-19)21-8-9-46-16-21/h4-9,11-12,16-18,25-27,40H,10,13-15H2,1-3H3,(H2,36,42)(H,37,41)(H,38,43)(H,39,44)/t18-,25-,26-,27-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10	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)	BDBM50169112 (CHEMBL371082 | N-[(1S,2S)-3-[(S)-1-((S)-1-Carbamoy...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)c1c(F)cc(F)cc1F)C(N)=O Show InChI InChI=1S/C32H37F3N4O6S/c1-17(2)10-25(30(36)42)38-31(43)18(3)37-28(41)13-27(40)26(39-32(44)29-23(34)11-22(33)12-24(29)35)15-45-14-19-4-6-20(7-5-19)21-8-9-46-16-21/h4-9,11-12,16-18,25-27,40H,10,13-15H2,1-3H3,(H2,36,42)(H,37,41)(H,38,43)(H,39,44)/t18-,25-,26-,27-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	55	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))	BDBM50169112 (CHEMBL371082 | N-[(1S,2S)-3-[(S)-1-((S)-1-Carbamoy...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccsc1)NC(=O)c1c(F)cc(F)cc1F)C(N)=O Show InChI InChI=1S/C32H37F3N4O6S/c1-17(2)10-25(30(36)42)38-31(43)18(3)37-28(41)13-27(40)26(39-32(44)29-23(34)11-22(33)12-24(29)35)15-45-14-19-4-6-20(7-5-19)21-8-9-46-16-21/h4-9,11-12,16-18,25-27,40H,10,13-15H2,1-3H3,(H2,36,42)(H,37,41)(H,38,43)(H,39,44)/t18-,25-,26-,27-/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	1.44E+3	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