null

SMILES: O=c1oc(nc2sc3CCCc3c12)-c1ccccc1

InChI Key: InChIKey=GGSPMVSSOMZWMD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 80843   

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
Cysteine protease ATG4B (Homo sapiens (Human))	BDBM80843 (2-Phenyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-...) Show SMILES O=c1oc(nc2sc3CCCc3c12)-c1ccccc1 Show InChI InChI=1S/C15H11NO2S/c17-15-12-10-7-4-8-11(10)19-14(12)16-13(18-15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.65E+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 (2011) BindingDB Entry DOI: 10.7270/Q2BZ64H1
					More data for this Ligand-Target Pair
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 (Homo sapiens (Human))	BDBM80843 (2-Phenyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-...) Show SMILES O=c1oc(nc2sc3CCCc3c12)-c1ccccc1 Show InChI InChI=1S/C15H11NO2S/c17-15-12-10-7-4-8-11(10)19-14(12)16-13(18-15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	9.39E+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 (2011) BindingDB Entry DOI: 10.7270/Q2V986KM
					More data for this Ligand-Target Pair
Phospholipase A2 (Homo sapiens (Human))	BDBM80843 (2-Phenyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-...) Show SMILES O=c1oc(nc2sc3CCCc3c12)-c1ccccc1 Show InChI InChI=1S/C15H11NO2S/c17-15-12-10-7-4-8-11(10)19-14(12)16-13(18-15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.95E+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 (2011) BindingDB Entry DOI: 10.7270/Q26M35BC
					More data for this Ligand-Target Pair