null
SMILES: OC(=O)[C@H](CCCCNC(=O)CCCc1ccc(I)cc1)NC(=O)c1ccc(cc1)C#C
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Albumin (Homo sapiens (Human)) | BDBM50584207 (CHEMBL5091083) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | 340 | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Binding affinity to human serum albumin assessed as dissociation constant and measured after 5 mins by fluorescence based competition assay | Citation and Details Article DOI: 10.1021/acs.jmedchem.1c01791 BindingDB Entry DOI: 10.7270/Q2DN48XT | |||||||||||
More data for this Ligand-Target Pair |