BDBM50483006 CHEMBL1271148

SMILES: Cc1cccc(-c2ccccc2)c1Nc1nc(O)nc(NCc2ccc3OCCCOc3c2)n1

InChI Key: InChIKey=ZQWDTDRSRPLLHZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50483006   

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
Reverse transcriptase (Human immunodeficiency virus 1)	BDBM50483006 (CHEMBL1271148) Show SMILES Cc1cccc(-c2ccccc2)c1Nc1nc(O)nc(NCc2ccc3OCCCOc3c2)n1 Show InChI InChI=1S/C26H25N5O3/c1-17-7-5-10-20(19-8-3-2-4-9-19)23(17)28-25-29-24(30-26(32)31-25)27-16-18-11-12-21-22(15-18)34-14-6-13-33-21/h2-5,7-12,15H,6,13-14,16H2,1H3,(H3,27,28,29,30,31,32)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ansaris Curated by ChEMBL					Assay Description Inhibition of wild type HIV1 reverse transcriptase				Bioorg Med Chem Lett 20: 6592-6 (2010) Article DOI: 10.1016/j.bmcl.2010.09.034 BindingDB Entry DOI: 10.7270/Q2NG4TG2
					More data for this Ligand-Target Pair