BDBM50101724 ((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-oxo-cyclohexyl)-acetic acid::CHEMBL59337

SMILES: COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(=O)CC1)C(O)=O

InChI Key: InChIKey=KLFOAKCPAGOTNG-HXUWFJFHSA-N

Data: 5 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 5 hits for monomerid = 50101724   

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))	BDBM50101724 (((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-oxo-c...) Show SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(=O)CC1)C(O)=O Show InChI InChI=1S/C21H23NO6S/c1-28-18-10-4-14(5-11-18)15-6-12-19(13-7-15)29(26,27)22-20(21(24)25)16-2-8-17(23)9-3-16/h4-7,10-13,16,20,22H,2-3,8-9H2,1H3,(H,24,25)/t20-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibitory concentration of the compound against Matrix metalloproteinase-13				Bioorg Med Chem Lett 11: 1975-9 (2001) BindingDB Entry DOI: 10.7270/Q2S181SV
					More data for this Ligand-Target Pair
Matrix metalloproteinase-7 (MMP7) (Homo sapiens (Human))	BDBM50101724 (((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-oxo-c...) Show SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(=O)CC1)C(O)=O Show InChI InChI=1S/C21H23NO6S/c1-28-18-10-4-14(5-11-18)15-6-12-19(13-7-15)29(26,27)22-20(21(24)25)16-2-8-17(23)9-3-16/h4-7,10-13,16,20,22H,2-3,8-9H2,1H3,(H,24,25)/t20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibitory concentration of the compound against Matrix metalloproteinase-7				Bioorg Med Chem Lett 11: 1975-9 (2001) BindingDB Entry DOI: 10.7270/Q2S181SV
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50101724 (((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-oxo-c...) Show SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(=O)CC1)C(O)=O Show InChI InChI=1S/C21H23NO6S/c1-28-18-10-4-14(5-11-18)15-6-12-19(13-7-15)29(26,27)22-20(21(24)25)16-2-8-17(23)9-3-16/h4-7,10-13,16,20,22H,2-3,8-9H2,1H3,(H,24,25)/t20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibitory concentration of the compound against Matrix metalloproteinase-3				Bioorg Med Chem Lett 11: 1975-9 (2001) BindingDB Entry DOI: 10.7270/Q2S181SV
					More data for this Ligand-Target Pair
Interstitial collagenase (Homo sapiens (Human))	BDBM50101724 (((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-oxo-c...) Show SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(=O)CC1)C(O)=O Show InChI InChI=1S/C21H23NO6S/c1-28-18-10-4-14(5-11-18)15-6-12-19(13-7-15)29(26,27)22-20(21(24)25)16-2-8-17(23)9-3-16/h4-7,10-13,16,20,22H,2-3,8-9H2,1H3,(H,24,25)/t20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.95E+3	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibitory concentration of the compound against Matrix metalloproteinase-1				Bioorg Med Chem Lett 11: 1975-9 (2001) BindingDB Entry DOI: 10.7270/Q2S181SV
					More data for this Ligand-Target Pair
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM50101724 (((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-oxo-c...) Show SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(=O)CC1)C(O)=O Show InChI InChI=1S/C21H23NO6S/c1-28-18-10-4-14(5-11-18)15-6-12-19(13-7-15)29(26,27)22-20(21(24)25)16-2-8-17(23)9-3-16/h4-7,10-13,16,20,22H,2-3,8-9H2,1H3,(H,24,25)/t20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibitory concentration of the compound against Matrix metalloproteinase-2				Bioorg Med Chem Lett 11: 1975-9 (2001) BindingDB Entry DOI: 10.7270/Q2S181SV
					More data for this Ligand-Target Pair