BDBM50517250 CHEMBL4554026
SMILES: CC(=O)CC(c1ccc(I)cc1)c1c(O)c2ccccc2oc1=O
InChI Key: InChIKey=PFHMVMIFNQXMFI-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Serum albumin (Homo sapiens (Human)) | BDBM50517250![]() (CHEMBL4554026) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | Article PubMed | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Lavis Curated by ChEMBL | Assay Description Binding affinity to human serum albumin by fluorescence-based assay | J Med Chem 62: 2218-2244 (2019) Article DOI: 10.1021/acs.jmedchem.8b01210 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serum albumin (Homo sapiens (Human)) | BDBM50517250![]() (CHEMBL4554026) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | Article PubMed | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Lavis Curated by ChEMBL | Assay Description Binding affinity to human serum albumin assessed as inhibition constant by NMR spectroscopy | J Med Chem 62: 2218-2244 (2019) Article DOI: 10.1021/acs.jmedchem.8b01210 | |||||||||||
More data for this Ligand-Target Pair |