Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Lysine-specific histone demethylase 1A' and Ligand = 'BDBM456476'   

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
Lysine-specific histone demethylase 1A (Homo sapiens (Human))	BDBM456476 (US10723742, Example 202 | US11510915, Example 202) Show SMILES Cc1noc2cc(c(F)cc12)-c1ccc(cc1-c1ccc(C#N)c(F)c1)C(=O)N1[C@@H]2CC[C@H]1[C@@H](N)C2 |TLB:34:33:31.30:28| Show InChI InChI=1S/C28H22F2N4O2/c1-14-20-11-24(30)22(12-27(20)36-33-14)19-6-4-16(28(35)34-18-5-7-26(34)25(32)10-18)8-21(19)15-2-3-17(13-31)23(29)9-15/h2-4,6,8-9,11-12,18,25-26H,5,7,10,32H2,1H3/t18-,25+,26+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0900	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The conditions for measuring inhibitory activity of compounds against LSD1 activity were determined with reference to a document available from the w...				Citation and Details BindingDB Entry DOI: 10.7270/Q2NC6513
					More data for this Ligand-Target Pair
Lysine-specific histone demethylase 1A (Homo sapiens (Human))	BDBM456476 (US10723742, Example 202 | US11510915, Example 202) Show SMILES Cc1noc2cc(c(F)cc12)-c1ccc(cc1-c1ccc(C#N)c(F)c1)C(=O)N1[C@@H]2CC[C@H]1[C@@H](N)C2 |TLB:34:33:31.30:28| Show InChI InChI=1S/C28H22F2N4O2/c1-14-20-11-24(30)22(12-27(20)36-33-14)19-6-4-16(28(35)34-18-5-7-26(34)25(32)10-18)8-21(19)15-2-3-17(13-31)23(29)9-15/h2-4,6,8-9,11-12,18,25-26H,5,7,10,32H2,1H3/t18-,25+,26+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0900	n/a	n/a	n/a	n/a	n/a	n/a
Taiho Pharmaceutical Co., Ltd. US Patent					Assay Description The conditions for measuring inhibitory activity of compounds against LSD1 activity were determined with reference to a document available from the w...				US Patent US10723742 (2020) BindingDB Entry DOI: 10.7270/Q2TF01DB
					More data for this Ligand-Target Pair