BDBM50123211 2-phenyl-1,2'-spirobi[1H-indene]-5-ol::CHEMBL144897

SMILES: Oc1ccc2c(C=C(c3ccccc3)C22Cc3ccccc3C2)c1

InChI Key: InChIKey=ZPIBELVDCNBEAY-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50123211   

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
Estradiol receptor beta (ERβ) (Homo sapiens (Human))	BDBM50123211 (2-phenyl-1,2'-spirobi[1H-indene]-5-ol | CHEMBL1448...) Show SMILES Oc1ccc2c(C=C(c3ccccc3)C22Cc3ccccc3C2)c1 |t:6| Show InChI InChI=1S/C23H18O/c24-20-10-11-21-19(12-20)13-22(16-6-2-1-3-7-16)23(21)14-17-8-4-5-9-18(17)15-23/h1-13,24H,14-15H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity for Human Estrogen receptor-beta				Bioorg Med Chem Lett 13: 479-83 (2003) BindingDB Entry DOI: 10.7270/Q2F76BXK
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM50123211 (2-phenyl-1,2'-spirobi[1H-indene]-5-ol | CHEMBL1448...) Show SMILES Oc1ccc2c(C=C(c3ccccc3)C22Cc3ccccc3C2)c1 |t:6| Show InChI InChI=1S/C23H18O/c24-20-10-11-21-19(12-20)13-22(16-6-2-1-3-7-16)23(21)14-17-8-4-5-9-18(17)15-23/h1-13,24H,14-15H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity for Human Estrogen receptor-alpha				Bioorg Med Chem Lett 13: 479-83 (2003) BindingDB Entry DOI: 10.7270/Q2F76BXK
					More data for this Ligand-Target Pair