BDBM50105443 CHEMBL329599::N-[(S)-1-Hydroxycarbamoyl-2-(4-phenoxy-benzenesulfonyl)-ethyl]-isonicotinamide

SMILES: ONC(=O)[C@@H](CS(=O)(=O)c1ccc(Oc2ccccc2)cc1)NC(=O)c1ccncc1

InChI Key: InChIKey=CSOXBXQTKUQXJU-LJQANCHMSA-N

Data: 2 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 2 hits for monomerid = 50105443   

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
Interstitial collagenase (Homo sapiens (Human))	BDBM50105443 (CHEMBL329599 | N-[(S)-1-Hydroxycarbamoyl-2-(4-phen...) Show SMILES ONC(=O)[C@@H](CS(=O)(=O)c1ccc(Oc2ccccc2)cc1)NC(=O)c1ccncc1 Show InChI InChI=1S/C21H19N3O6S/c25-20(15-10-12-22-13-11-15)23-19(21(26)24-27)14-31(28,29)18-8-6-17(7-9-18)30-16-4-2-1-3-5-16/h1-13,19,27H,14H2,(H,23,25)(H,24,26)/t19-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	9.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of Matrix metalloproteinase-1				Bioorg Med Chem Lett 11: 2719-22 (2001) BindingDB Entry DOI: 10.7270/Q2TD9WNW
					More data for this Ligand-Target Pair
Collagenase 3 (Homo sapiens (Human))	BDBM50105443 (CHEMBL329599 | N-[(S)-1-Hydroxycarbamoyl-2-(4-phen...) Show SMILES ONC(=O)[C@@H](CS(=O)(=O)c1ccc(Oc2ccccc2)cc1)NC(=O)c1ccncc1 Show InChI InChI=1S/C21H19N3O6S/c25-20(15-10-12-22-13-11-15)23-19(21(26)24-27)14-31(28,29)18-8-6-17(7-9-18)30-16-4-2-1-3-5-16/h1-13,19,27H,14H2,(H,23,25)(H,24,26)/t19-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of Matrix metalloproteinase-13				Bioorg Med Chem Lett 11: 2719-22 (2001) BindingDB Entry DOI: 10.7270/Q2TD9WNW
					More data for this Ligand-Target Pair