BDBM76219 3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenyl-propionamide::3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenyl-propanamide::3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenylpropanamide::MLS001096096::SMR000631059::cid_24792835

SMILES: O=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)oc2c1)Nc1ccccc1

InChI Key: InChIKey=GNQOCVAGLYEXFG-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 76219   

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
Intestinal alkaline phosphatase (Homo sapiens (Human))	BDBM76219 (3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N...) Show SMILES O=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)oc2c1)Nc1ccccc1 Show InChI InChI=1S/C16H15N3O5S/c20-15(18-11-4-2-1-3-5-11)8-9-17-25(22,23)12-6-7-13-14(10-12)24-16(21)19-13/h1-7,10,17H,8-9H2,(H,18,20)(H,19,21)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2X63KDM
					More data for this Ligand-Target Pair
Alpi (Rattus norvegicus (Rat))	BDBM76219 (3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N...) Show SMILES O=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)oc2c1)Nc1ccccc1 Show InChI InChI=1S/C16H15N3O5S/c20-15(18-11-4-2-1-3-5-11)8-9-17-25(22,23)12-6-7-13-14(10-12)24-16(21)19-13/h1-7,10,17H,8-9H2,(H,18,20)(H,19,21)	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2DB809V
					More data for this Ligand-Target Pair
Alkaline phosphatase, tissue-nonspecific isozyme (Homo sapiens (Human))	BDBM76219 (3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N...) Show SMILES O=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)oc2c1)Nc1ccccc1 Show InChI InChI=1S/C16H15N3O5S/c20-15(18-11-4-2-1-3-5-11)8-9-17-25(22,23)12-6-7-13-14(10-12)24-16(21)19-13/h1-7,10,17H,8-9H2,(H,18,20)(H,19,21)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.78E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2H130G1
					More data for this Ligand-Target Pair
Alkaline phosphatase placental-like (Homo sapiens (Human))	BDBM76219 (3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N...) Show SMILES O=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)oc2c1)Nc1ccccc1 Show InChI InChI=1S/C16H15N3O5S/c20-15(18-11-4-2-1-3-5-11)8-9-17-25(22,23)12-6-7-13-14(10-12)24-16(21)19-13/h1-7,10,17H,8-9H2,(H,18,20)(H,19,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2NS0SCW
					More data for this Ligand-Target Pair