BDBM50404080 CHEMBL1232243

SMILES: OC(=O)c1cc(I)cc(I)c1O

InChI Key: InChIKey=UAXRXPLNCCFDCP-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 6 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404080   

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
CREB-binding protein/p53 (Homo sapiens (Human))	BDBM50404080 (CHEMBL1232243) Show SMILES OC(=O)c1cc(I)cc(I)c1O Show InChI InChI=1S/C20H25N3O/c24-19(22-17-2-1-16-12-21-23-18(16)8-17)3-4-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,12-15H,3-7,9-11H2,(H,21,23)(H,22,24)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	8.20E+5	n/a	n/a	n/a	n/a	n/a
University of Southampton Curated by ChEMBL					Assay Description Binding affinity to p53 Y220C mutant (unknown origin)				Eur J Med Chem 152: 101-114 (2018) Article DOI: 10.1016/j.ejmech.2018.04.035 BindingDB Entry DOI: 10.7270/Q2ZS303Q
					More data for this Ligand-Target Pair