BindingDB PrimarySearch

BDBM80396 (1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-propanone::(1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)acetone::(1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one::CHEMBL408982::MLS000518915::SMR000129335::cid_1893667

SMILES: CCN1C(Sc2ccc(OC)cc12)=CC(C)=O

InChI Key: InChIKey=BGVLELSCIHASRV-UHFFFAOYSA-N

Data: 12 IC50 13 Kd

PDB links: 7 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 25 hits for monomerid = 80396
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
probable DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PCBioAssay	n/a	n/a	2.69E+3	n/a	n/a	n/a	n/a	n/a	25
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/Q24F1P6P
					More data for this Ligand-Target Pair
Dual specificity protein kinase CLK3 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of mouse Clk3				Proc Natl Acad Sci USA 104: 20523-8 (2007) Checked by Author Article DOI: 10.1073/pnas.0708800104 BindingDB Entry DOI: 10.7270/Q2DB82RH
University of Oxford Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK1 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of mouse Clk1				Proc Natl Acad Sci USA 104: 20523-8 (2007) Checked by Author Article DOI: 10.1073/pnas.0708800104 BindingDB Entry DOI: 10.7270/Q2DB82RH
University of Oxford Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificty protein kinase CLK1 (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to Clk1 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK2 (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	95	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to Clk2 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
CDC2-like kinase 3 (CLK3) (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to Clk3 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK4 (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to Clk4 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Casein kinase I isoform delta (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to CSNK1D assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Casein kinase I isoform epsilon (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to CSNK1E assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Casein kinase I (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	270	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to CSNK1G2 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Casein kinase I isoform gamma-3 (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to CSNK1G3 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Dual-specificity tyrosine-phosphorylation regulated kinase 1A (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to Dyrk1A assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Dual-specificity tyrosine-regulated kinases 1B (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to Dyrk1B assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to PIM1 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-3 (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	280	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to PIM3 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
SPS1/STE20-related protein kinase YSK4 (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Binding affinity to Ysk4 assessed as dissociation constant				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Dual-specificity tyrosine-phosphorylation regulated kinase 1A (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Inhibition of Dyrk1A kinase				Bioorg Med Chem Lett 21: 3152-8 (2011) Article DOI: 10.1016/j.bmcl.2011.02.114 BindingDB Entry DOI: 10.7270/Q2J67H83
National Human Genome Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Dual-specificity tyrosine-phosphorylation regulated kinase 1A (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	930	n/a	n/a	n/a	n/a	n/a	n/a
UPR 2301, CNRS Curated by ChEMBL					Assay Description Inhibition of DYRK1A (unknown origin)				J Med Chem 56: 9569-85 (2014) Article DOI: 10.1021/jm401049v BindingDB Entry DOI: 10.7270/Q2BG2QFT
UPR 2301, CNRS Curated by ChEMBL					More data for this Ligand-Target Pair
Dual specificity protein kinase CLK4 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Specialized Chemistry Center Curated by ChEMBL					Assay Description Inhibition of mouse recombinant GST-tagged CLK4 expressed in Escherichia coli DH5[alpha] using NH2-RSPSYGRSRSRSRSRSRSRSRSNSRSRSY-OH as substrate by l...				Bioorg Med Chem Lett 23: 3654-61 (2013) Article DOI: 10.1016/j.bmcl.2013.02.096 BindingDB Entry DOI: 10.7270/Q2M90B2B
					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK1 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Specialized Chemistry Center Curated by ChEMBL					Assay Description Inhibition of mouse recombinant GST-tagged CLK1 expressed in Escherichia coli DH5[alpha] using NH2-RSPSYGRSRSRSRSRSRSRSRSNSRSRSY-OH as substrate by l...				Bioorg Med Chem Lett 23: 3654-61 (2013) Article DOI: 10.1016/j.bmcl.2013.02.096 BindingDB Entry DOI: 10.7270/Q2M90B2B
					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK2 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Specialized Chemistry Center Curated by ChEMBL					Assay Description Inhibition of mouse recombinant GST-tagged CLK2 expressed in Escherichia coli DH5[alpha] using NH2-RSPSYGRSRSRSRSRSRSRSRSNSRSRSY-OH as substrate by l...				Bioorg Med Chem Lett 23: 3654-61 (2013) Article DOI: 10.1016/j.bmcl.2013.02.096 BindingDB Entry DOI: 10.7270/Q2M90B2B
					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK4 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of mouse Clk4				Proc Natl Acad Sci USA 104: 20523-8 (2007) Checked by Author Article DOI: 10.1073/pnas.0708800104 BindingDB Entry DOI: 10.7270/Q2DB82RH
University of Oxford Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK1 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of mouse Clk1				Proc Natl Acad Sci USA 104: 20523-8 (2007) Checked by Author Article DOI: 10.1073/pnas.0708800104 BindingDB Entry DOI: 10.7270/Q2DB82RH
University of Oxford Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Dual specificity protein kinase CLK2 (Mus musculus)	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of mouse Clk2				Proc Natl Acad Sci USA 104: 20523-8 (2007) Checked by Author Article DOI: 10.1073/pnas.0708800104 BindingDB Entry DOI: 10.7270/Q2DB82RH
University of Oxford Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80396 ((1E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylide...) Show SMILES CCN1C(Sc2ccc(OC)cc12)=CC(C)=O \|w:13.15\| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PCBioAssay	n/a	n/a	2.89E+3	n/a	n/a	n/a	n/a	n/a	25
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/Q2862DX0
					More data for this Ligand-Target Pair