BDBM38928 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorobenzoyl)azepan-2-one::3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)carbonyl-azepan-2-one::3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-chlorobenzoyl)azepan-2-one::3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-[(4-chlorophenyl)-oxomethyl]-2-azepanone::MLS000098669::SMR000068701::cid_2997963

SMILES: Clc1ccc(cc1)C(=O)N1CCCCC(Sc2nnc(o2)-c2ccc3OCOc3c2)C1=O

InChI Key: InChIKey=GVMQVAYHFJDREY-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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 = 38928   

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
Nuclear receptor ROR-alpha (Homo sapiens (Human))	BDBM38928 (3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Clc1ccc(cc1)C(=O)N1CCCCC(Sc2nnc(o2)-c2ccc3OCOc3c2)C1=O Show InChI InChI=1S/C22H18ClN3O5S/c23-15-7-4-13(5-8-15)20(27)26-10-2-1-3-18(21(26)28)32-22-25-24-19(31-22)14-6-9-16-17(11-14)30-12-29-16/h4-9,11,18H,1-3,10,12H2	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.72E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2TH8K3N
					More data for this Ligand-Target Pair
Steroidogenic Factor 1 (Homo sapiens (Human))	BDBM38928 (3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Clc1ccc(cc1)C(=O)N1CCCCC(Sc2nnc(o2)-c2ccc3OCOc3c2)C1=O Show InChI InChI=1S/C22H18ClN3O5S/c23-15-7-4-13(5-8-15)20(27)26-10-2-1-3-18(21(26)28)32-22-25-24-19(31-22)14-6-9-16-17(11-14)30-12-29-16/h4-9,11,18H,1-3,10,12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.46E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2PR7TCX
					More data for this Ligand-Target Pair
matrix metalloproteinase 1 (Homo sapiens (Human))	BDBM38928 (3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Clc1ccc(cc1)C(=O)N1CCCCC(Sc2nnc(o2)-c2ccc3OCOc3c2)C1=O Show InChI InChI=1S/C22H18ClN3O5S/c23-15-7-4-13(5-8-15)20(27)26-10-2-1-3-18(21(26)28)32-22-25-24-19(31-22)14-6-9-16-17(11-14)30-12-29-16/h4-9,11,18H,1-3,10,12H2	GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	140	n/a	n/a	n/a	n/a
Sanford-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 (2008) BindingDB Entry DOI: 10.7270/Q2154FGT
					More data for this Ligand-Target Pair
Steroidogenic Factor 1 (Homo sapiens (Human))	BDBM38928 (3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Clc1ccc(cc1)C(=O)N1CCCCC(Sc2nnc(o2)-c2ccc3OCOc3c2)C1=O Show InChI InChI=1S/C22H18ClN3O5S/c23-15-7-4-13(5-8-15)20(27)26-10-2-1-3-18(21(26)28)32-22-25-24-19(31-22)14-6-9-16-17(11-14)30-12-29-16/h4-9,11,18H,1-3,10,12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.07E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2319T8T
					More data for this Ligand-Target Pair
Nuclear receptor ROR-alpha (Homo sapiens (Human))	BDBM38928 (3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]...) Show SMILES Clc1ccc(cc1)C(=O)N1CCCCC(Sc2nnc(o2)-c2ccc3OCOc3c2)C1=O Show InChI InChI=1S/C22H18ClN3O5S/c23-15-7-4-13(5-8-15)20(27)26-10-2-1-3-18(21(26)28)32-22-25-24-19(31-22)14-6-9-16-17(11-14)30-12-29-16/h4-9,11,18H,1-3,10,12H2	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q26Q1VNZ
					More data for this Ligand-Target Pair