BDBM50409898 CHEMBL369247

SMILES: CN1C=N[C@H]([C@H]1c1ccc(O)cc1Cl)c1ccc(O)cc1Cl

InChI Key: InChIKey=MSMKXTDICUENQM-JKSUJKDBSA-N

Data: 1 EC50

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 = 50409898   

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
Estrogen receptor (Homo sapiens (Human))	BDBM50409898 (CHEMBL369247) Show SMILES CN1C=N[C@H]([C@H]1c1ccc(O)cc1Cl)c1ccc(O)cc1Cl |c:2| Show InChI InChI=1S/C16H14Cl2N2O2/c1-20-8-19-15(11-4-2-9(21)6-13(11)17)16(20)12-5-3-10(22)7-14(12)18/h2-8,15-16,21-22H,1H3/t15-,16+/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a
Free University of Berlin Curated by ChEMBL					Assay Description Concentration required to activate luciferase expression in MCF-7-2a cells				J Med Chem 47: 915-27 (2004) Article DOI: 10.1021/jm0309809 BindingDB Entry DOI: 10.7270/Q2BP041Q
					More data for this Ligand-Target Pair