BDBM50484634 CHEMBL1939504
SMILES: Clc1cc(Oc2c(Cl)ccc3n(Cc4n[nH]c5ncccc45)cnc23)cc(c1)C#N
InChI Key: InChIKey=QAPCSQPQKODCBU-UHFFFAOYSA-N
Data: 1 KI
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) | BDBM50484634 (CHEMBL1939504) | PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | 5.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Co. Curated by ChEMBL | Assay Description Inhibition of Human immunodeficiency virus reverse transcriptase K103N mutant by SPA assay | J Med Chem 54: 7920-33 (2011) Article DOI: 10.1021/jm2010173 BindingDB Entry DOI: 10.7270/Q2W66PMC | |||||||||||
More data for this Ligand-Target Pair |