BDBM50176898 CHEMBL3814931

SMILES: COc1ccc(C(=O)\C=C\c2cc(F)c(O)c(Cl)c2)c(OC)c1OC

InChI Key: InChIKey=YZRKVJJXPZORMS-GQCTYLIASA-N

Data: 1 KI

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 = 50176898   

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
Induced myeloid leukemia cell differentiation protein Mcl-1 (Homo sapiens (Human))	BDBM50176898 (CHEMBL3814931) Show SMILES COc1ccc(C(=O)\C=C\c2cc(F)c(O)c(Cl)c2)c(OC)c1OC Show InChI InChI=1S/C18H16ClFO5/c1-23-15-7-5-11(17(24-2)18(15)25-3)14(21)6-4-10-8-12(19)16(22)13(20)9-10/h4-9,22H,1-3H3/b6-4+	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Curated by ChEMBL					Assay Description Binding affinity to PEST and transmembrane regions lacking N-terminal His6/MBP-tagged human MCl1 (172 to 327 residues) expressed in Escherichia coli ...				J Med Chem 59: 4152-70 (2016) BindingDB Entry DOI: 10.7270/Q2TX3H9R
					More data for this Ligand-Target Pair