null
SMILES: [Na;v0+].[Na;v0+].[#6]-c1ccc(cc1)S(=O)(=O)[#7]-c1ccc(\[#6]=[#6]\c2ccc(-[#7]S(=O)(=O)c3ccc(-[#6])cc3)cc2S([#8-])(=O)=O)c(c1)S([#8-])(=O)=O
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human)) | BDBM50614593 (CHEMBL5278453) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | n/a | n/a | 2.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
More data for this Ligand-Target Pair |