BDBM50309141 (2R,3R)-2,3-dihydroxy-N1-methyl-N1-((S)-1-phenylethyl)-N4-(2-(thiophen-2-yl)ethyl)succinamide::CHEMBL591529

SMILES: C[C@H](N(C)C(=O)[C@H](O)[C@@H](O)C(=O)NCCc1cccs1)c1ccccc1

InChI Key: InChIKey=CJFNWYWHGOFDCX-IAOVAPTHSA-N

Data: 1 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 1 hit for monomerid = 50309141   

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
Disintegrin and metalloproteinase domain-containing protein 17 (Homo sapiens (Human))	BDBM50309141 ((2R,3R)-2,3-dihydroxy-N1-methyl-N1-((S)-1-phenylet...) Show SMILES C[C@H](N(C)C(=O)[C@H](O)[C@@H](O)C(=O)NCCc1cccs1)c1ccccc1 |r| Show InChI InChI=1S/C19H24N2O4S/c1-13(14-7-4-3-5-8-14)21(2)19(25)17(23)16(22)18(24)20-11-10-15-9-6-12-26-15/h3-9,12-13,16-17,22-23H,10-11H2,1-2H3,(H,20,24)/t13-,16+,17+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	487	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Cambridge Curated by ChEMBL					Assay Description Inhibition of TACE				Bioorg Med Chem Lett 20: 1189-93 (2010) Article DOI: 10.1016/j.bmcl.2009.12.004 BindingDB Entry DOI: 10.7270/Q2BK1CFB
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