BDBM50187955 CHEMBL209738::rac-9a-butyl-6-methyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7(3H)-one

SMILES: CCCCC12Cc3c(ccc4[nH]ncc34)C1=C(C)C(=O)CC2

InChI Key: InChIKey=CYXNVXKPDKUFJA-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 = 50187955   

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))	BDBM50187955 (CHEMBL209738 | rac-9a-butyl-6-methyl-8,9,9a,10-tet...) Show SMILES CCCCC12Cc3c(ccc4[nH]ncc34)C1=C(C)C(=O)CC2 |t:18| Show InChI InChI=1S/C19H22N2O/c1-3-4-8-19-9-7-17(22)12(2)18(19)13-5-6-16-15(11-20-21-16)14(13)10-19/h5-6,11H,3-4,7-10H2,1-2H3,(H,20,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human ERalpha				Bioorg Med Chem Lett 16: 3896-901 (2006) Article DOI: 10.1016/j.bmcl.2006.05.036 BindingDB Entry DOI: 10.7270/Q24T6J01
					More data for this Ligand-Target Pair
Estradiol receptor beta (ERβ) (Homo sapiens (Human))	BDBM50187955 (CHEMBL209738 | rac-9a-butyl-6-methyl-8,9,9a,10-tet...) Show SMILES CCCCC12Cc3c(ccc4[nH]ncc34)C1=C(C)C(=O)CC2 |t:18| Show InChI InChI=1S/C19H22N2O/c1-3-4-8-19-9-7-17(22)12(2)18(19)13-5-6-16-15(11-20-21-16)14(13)10-19/h5-6,11H,3-4,7-10H2,1-2H3,(H,20,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human ERbeta				Bioorg Med Chem Lett 16: 3896-901 (2006) Article DOI: 10.1016/j.bmcl.2006.05.036 BindingDB Entry DOI: 10.7270/Q24T6J01
					More data for this Ligand-Target Pair