Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Protein Tat' and Ligand = 'BDBM50097337'   

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
Protein Tat (Human immunodeficiency virus type 1 (isolate PCV12...)	BDBM50097337 (CHEMBL349996 | Neamine derivative) Show SMILES NC1CC(N)C(OC2OC(CNC(=O)C(CCCNC(N)=N)NC(=O)c3ccc4ccc5cccc6ccc3c4c56)C(O)C(O)C2N)C(O)C1O Show InChI InChI=1S/C35H46N8O8/c36-20-13-21(37)31(30(47)27(20)44)51-34-26(38)29(46)28(45)23(50-34)14-42-33(49)22(5-2-12-41-35(39)40)43-32(48)19-11-9-17-7-6-15-3-1-4-16-8-10-18(19)25(17)24(15)16/h1,3-4,6-11,20-23,26-31,34,44-47H,2,5,12-14,36-38H2,(H,42,49)(H,43,48)(H4,39,40,41)	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of Bioscience and Biotechnology Curated by ChEMBL					Assay Description Inhibition of Tat peptide binding to HIV-1 TAR RNA				Bioorg Med Chem Lett 11: 591-4 (2001) BindingDB Entry DOI: 10.7270/Q2G44QT9
					More data for this Ligand-Target Pair
Protein Tat (Human immunodeficiency virus type 1 (isolate PCV12...)	BDBM50097337 (CHEMBL349996 | Neamine derivative) Show SMILES NC1CC(N)C(OC2OC(CNC(=O)C(CCCNC(N)=N)NC(=O)c3ccc4ccc5cccc6ccc3c4c56)C(O)C(O)C2N)C(O)C1O Show InChI InChI=1S/C35H46N8O8/c36-20-13-21(37)31(30(47)27(20)44)51-34-26(38)29(46)28(45)23(50-34)14-42-33(49)22(5-2-12-41-35(39)40)43-32(48)19-11-9-17-7-6-15-3-1-4-16-8-10-18(19)25(17)24(15)16/h1,3-4,6-11,20-23,26-31,34,44-47H,2,5,12-14,36-38H2,(H,42,49)(H,43,48)(H4,39,40,41)	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a
Graduate School of Bioscience and Biotechnology Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory activity against Klenow enzyme				Bioorg Med Chem Lett 11: 591-4 (2001) BindingDB Entry DOI: 10.7270/Q2G44QT9
					More data for this Ligand-Target Pair