null

SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](OCP(O)(=O)OP(O)(=O)OP(O)(O)=O)C=C1F

InChI Key: InChIKey=VWRYHMYAWKXIKG-QUBYGPBYSA-N

PDB links: 1 PDB ID matches this monomer.

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 = 50482144   

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)	BDBM50482144 (CHEMBL1098407) Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](OCP(O)(=O)OP(O)(=O)OP(O)(O)=O)C=C1F |r,c:29| Show InChI InChI=1S/C10H13FN5O11P3/c11-5-1-6(24-4-28(17,18)26-30(22,23)27-29(19,20)21)25-10(5)16-3-15-7-8(12)13-2-14-9(7)16/h1-3,6,10H,4H2,(H,17,18)(H,22,23)(H2,12,13,14)(H2,19,20,21)/t6-,10+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	KEGG PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gilead Sciences Curated by ChEMBL					Assay Description Inhibition of HIV1 reverse transcriptase				Bioorg Med Chem 18: 3606-17 (2010) Article DOI: 10.1016/j.bmc.2010.03.041 BindingDB Entry DOI: 10.7270/Q2M04892
					More data for this Ligand-Target Pair