BDBM50026611 CHEMBL3335361

SMILES: Oc1ccc2sc(cc2c1)C(=O)c1ccccc1

InChI Key: InChIKey=QKNWFPRGYBXQMF-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50026611   

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
Dual-specificity tyrosine-phosphorylation regulated kinase 1A (Homo sapiens (Human))	BDBM50026611 (CHEMBL3335361) Show SMILES Oc1ccc2sc(cc2c1)C(=O)c1ccccc1 Show InChI InChI=1S/C15H10O2S/c16-12-6-7-13-11(8-12)9-14(18-13)15(17)10-4-2-1-3-5-10/h1-9,16H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Saarland University Curated by ChEMBL					Assay Description Inhibition of recombinant Dyrk1A (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrate				ACS Med Chem Lett 5: 963-7 (2014) Article DOI: 10.1021/ml500059y BindingDB Entry DOI: 10.7270/Q28K7BPQ
					More data for this Ligand-Target Pair
Dual specificty protein kinase CLK1 (Homo sapiens (Human))	BDBM50026611 (CHEMBL3335361) Show SMILES Oc1ccc2sc(cc2c1)C(=O)c1ccccc1 Show InChI InChI=1S/C15H10O2S/c16-12-6-7-13-11(8-12)9-14(18-13)15(17)10-4-2-1-3-5-10/h1-9,16H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Saarland University Curated by ChEMBL					Assay Description Inhibition of recombinant Clk1 (unknown origin) using GRSRSRSRSR peptide substrate				ACS Med Chem Lett 5: 963-7 (2014) Article DOI: 10.1021/ml500059y BindingDB Entry DOI: 10.7270/Q28K7BPQ
					More data for this Ligand-Target Pair
Dual-specificity tyrosine-regulated kinases 1B (Homo sapiens (Human))	BDBM50026611 (CHEMBL3335361) Show SMILES Oc1ccc2sc(cc2c1)C(=O)c1ccccc1 Show InChI InChI=1S/C15H10O2S/c16-12-6-7-13-11(8-12)9-14(18-13)15(17)10-4-2-1-3-5-10/h1-9,16H	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Saarland University Curated by ChEMBL					Assay Description Inhibition of recombinant Dyrk1B (unknown origin) using KKISGRLSPIMTEQ-NH2 peptide substrate				ACS Med Chem Lett 5: 963-7 (2014) Article DOI: 10.1021/ml500059y BindingDB Entry DOI: 10.7270/Q28K7BPQ
					More data for this Ligand-Target Pair