Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase BTK' and Ligand = 'BDBM249908'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosine-protein kinase BTK (Homo sapiens (Human))	BDBM249908 (US10005782, Compound 35 | US9447106, 35 | US955618...) Show SMILES CN(CC1CCNc2c(C(N)=O)c(nn12)-c1ccc(Oc2ccccc2)cc1)C(=O)C=C Show InChI InChI=1S/C24H25N5O3/c1-3-20(30)28(2)15-17-13-14-26-24-21(23(25)31)22(27-29(17)24)16-9-11-19(12-10-16)32-18-7-5-4-6-8-18/h3-12,17,26H,1,13-15H2,2H3,(H2,25,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	25
BeiGene, Ltd. US Patent					Assay Description Compounds disclosed herein were tested for inhibition of Btk kinase activity in an assay based on time-resolved fluorescence resonance energy transfe...				US Patent US9447106 (2016) BindingDB Entry DOI: 10.7270/Q21Z439C
					More data for this Ligand-Target Pair
Tyrosine-protein kinase BTK (Homo sapiens (Human))	BDBM249908 (US10005782, Compound 35 | US9447106, 35 | US955618...) Show SMILES CN(CC1CCNc2c(C(N)=O)c(nn12)-c1ccc(Oc2ccccc2)cc1)C(=O)C=C Show InChI InChI=1S/C24H25N5O3/c1-3-20(30)28(2)15-17-13-14-26-24-21(23(25)31)22(27-29(17)24)16-9-11-19(12-10-16)32-18-7-5-4-6-8-18/h3-12,17,26H,1,13-15H2,2H3,(H2,25,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research					Assay Description Compounds disclosed herein were tested for inhibition of Btk kinase activity in an assay based on time-resolved fluorescence resonance energy transfe...				Bioorg Med Chem 17: 7755-68 (2009) BindingDB Entry DOI: 10.7270/Q29889BD
					More data for this Ligand-Target Pair
Tyrosine-protein kinase BTK (Homo sapiens (Human))	BDBM249908 (US10005782, Compound 35 | US9447106, 35 | US955618...) Show SMILES CN(CC1CCNc2c(C(N)=O)c(nn12)-c1ccc(Oc2ccccc2)cc1)C(=O)C=C Show InChI InChI=1S/C24H25N5O3/c1-3-20(30)28(2)15-17-13-14-26-24-21(23(25)31)22(27-29(17)24)16-9-11-19(12-10-16)32-18-7-5-4-6-8-18/h3-12,17,26H,1,13-15H2,2H3,(H2,25,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	25
BeiGene, Ltd. US Patent					Assay Description Compounds disclosed herein were tested for inhibition of Btk kinase activity in an assay based on time-resolved fluorescence resonance energy transfe...				US Patent US9556188 (2017) BindingDB Entry DOI: 10.7270/Q26Q2082
					More data for this Ligand-Target Pair