null
SMILES: O=C(Cc1ccccc1)N1CCC[C@H]1C(=O)Nc1ccc2[nH]c(cc2c1)-c1cc2cc(NC(=O)[C@@H]3CCCN3C(=O)Cc3ccccc3)ccc2[nH]1
InChI Key:
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Genome polyprotein (Hepatitis C Virus (Virus)) | BDBM516542 ((2S,2′S) N,N′,1H,1′H-2,2′-...) | PDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem | n/a | n/a | n/a | n/a | 0.240 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
More data for this Ligand-Target Pair |