BDBM50093834 (2R,3R)-2-(3,4-Dibromo-benzenesulfonylamino)-3-methyl-pentanoic acid ((R)-1-hydroxycarbamoyl-2-thiazol-4-yl-ethyl)-amide::CHEMBL81955

SMILES: CC[C@@H](C)[C@@H](NS(=O)(=O)c1ccc(Br)c(Br)c1)C(=O)N[C@H](Cc1cscn1)C(=O)NO

InChI Key: InChIKey=OOWWPIGVXWIYHL-UHNFBRDESA-N

Data: 1 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 1 hit for monomerid = 50093834   

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
Bone morphogenetic protein 1 (Homo sapiens (Human))	BDBM50093834 ((2R,3R)-2-(3,4-Dibromo-benzenesulfonylamino)-3-met...) Show SMILES CC[C@@H](C)[C@@H](NS(=O)(=O)c1ccc(Br)c(Br)c1)C(=O)N[C@H](Cc1cscn1)C(=O)NO Show InChI InChI=1S/C18H22Br2N4O5S2/c1-3-10(2)16(24-31(28,29)12-4-5-13(19)14(20)7-12)18(26)22-15(17(25)23-27)6-11-8-30-9-21-11/h4-5,7-10,15-16,24,27H,3,6H2,1-2H3,(H,22,26)(H,23,25)/t10-,15-,16-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Roche Bioscience Curated by ChEMBL					Assay Description Inhibitory effect against Procollagen C-terminal proteinase				Bioorg Med Chem Lett 10: 2513-6 (2001) BindingDB Entry DOI: 10.7270/Q2KP81F2
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