BDBM50093872 (2R,3R)-3-Methyl-2-(2,4,5-trichloro-benzenesulfonylamino)-pentanoic acid ((R)-1-hydroxycarbamoyl-2-thiazol-4-yl-ethyl)-amide::CHEMBL313932

SMILES: CC[C@@H](C)[C@@H](NS(=O)(=O)c1cc(Cl)c(Cl)cc1Cl)C(=O)N[C@H](Cc1cscn1)C(=O)NO

InChI Key: InChIKey=NXBVBQPHPBOYBN-OYBNVQJLSA-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 = 50093872   

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))	BDBM50093872 ((2R,3R)-3-Methyl-2-(2,4,5-trichloro-benzenesulfony...) Show SMILES CC[C@@H](C)[C@@H](NS(=O)(=O)c1cc(Cl)c(Cl)cc1Cl)C(=O)N[C@H](Cc1cscn1)C(=O)NO Show InChI InChI=1S/C18H21Cl3N4O5S2/c1-3-9(2)16(25-32(29,30)15-6-12(20)11(19)5-13(15)21)18(27)23-14(17(26)24-28)4-10-7-31-8-22-10/h5-9,14,16,25,28H,3-4H2,1-2H3,(H,23,27)(H,24,26)/t9-,14-,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	49	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
					More data for this Ligand-Target Pair