BDBM50325359 (R)-N-(1-cyclohexyl-2-(methylamino)-2-oxoethyl)-5-(3-((5-methylfuran-2-carboxamido)methyl)phenyl)furan-2-carboxamide::CHEMBL1223059

SMILES: CNC(=O)[C@H](NC(=O)c1ccc(o1)-c1cccc(CNC(=O)c2ccc(C)o2)c1)C1CCCCC1

InChI Key: InChIKey=VLGINQGZOTZBAC-XMMPIXPASA-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 = 50325359   

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
Collagenase 3 (Homo sapiens (Human))	BDBM50325359 ((R)-N-(1-cyclohexyl-2-(methylamino)-2-oxoethyl)-5-...) Show SMILES CNC(=O)[C@H](NC(=O)c1ccc(o1)-c1cccc(CNC(=O)c2ccc(C)o2)c1)C1CCCCC1 |r| Show InChI InChI=1S/C27H31N3O5/c1-17-11-12-22(34-17)25(31)29-16-18-7-6-10-20(15-18)21-13-14-23(35-21)26(32)30-24(27(33)28-2)19-8-4-3-5-9-19/h6-7,10-15,19,24H,3-5,8-9,16H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)/t24-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of MMP13				Bioorg Med Chem Lett 20: 5039-43 (2010) Article DOI: 10.1016/j.bmcl.2010.07.036 BindingDB Entry DOI: 10.7270/Q28S4Q3K
					More data for this Ligand-Target Pair