null

SMILES: CC1=CC(C)(C)Nc2ccc3-c4cc(F)cc(F)c4O[C@@H]([C@H]4CCCC=C4)c3c12

InChI Key: InChIKey=NMWDBIDJPRRXIY-CMJOXMDJSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50243346   

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
Progesterone receptor (Homo sapiens (Human))	BDBM50243346 (CHEMBL510305 | rac, syn-5-(cyclohex-2-en-1-yl)-7,9...) Show SMILES CC1=CC(C)(C)Nc2ccc3-c4cc(F)cc(F)c4O[C@@H]([C@H]4CCCC=C4)c3c12 |r,c:26,t:1| Show InChI InChI=1S/C25H25F2NO/c1-14-13-25(2,3)28-20-10-9-17-18-11-16(26)12-19(27)24(18)29-23(22(17)21(14)20)15-7-5-4-6-8-15/h5,7,9-13,15,23,28H,4,6,8H2,1-3H3/t15-,23+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Binding affinity at human progesterone receptor				J Med Chem 51: 3696-9 (2008) Article DOI: 10.1021/jm8004256 BindingDB Entry DOI: 10.7270/Q2H131VC
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50243346 (CHEMBL510305 | rac, syn-5-(cyclohex-2-en-1-yl)-7,9...) Show SMILES CC1=CC(C)(C)Nc2ccc3-c4cc(F)cc(F)c4O[C@@H]([C@H]4CCCC=C4)c3c12 |r,c:26,t:1| Show InChI InChI=1S/C25H25F2NO/c1-14-13-25(2,3)28-20-10-9-17-18-11-16(26)12-19(27)24(18)29-23(22(17)21(14)20)15-7-5-4-6-8-15/h5,7,9-13,15,23,28H,4,6,8H2,1-3H3/t15-,23+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	3.40	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Agonist activity at human progesterone receptor				J Med Chem 51: 3696-9 (2008) Article DOI: 10.1021/jm8004256 BindingDB Entry DOI: 10.7270/Q2H131VC
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50243346 (CHEMBL510305 | rac, syn-5-(cyclohex-2-en-1-yl)-7,9...) Show SMILES CC1=CC(C)(C)Nc2ccc3-c4cc(F)cc(F)c4O[C@@H]([C@H]4CCCC=C4)c3c12 |r,c:26,t:1| Show InChI InChI=1S/C25H25F2NO/c1-14-13-25(2,3)28-20-10-9-17-18-11-16(26)12-19(27)24(18)29-23(22(17)21(14)20)15-7-5-4-6-8-15/h5,7,9-13,15,23,28H,4,6,8H2,1-3H3/t15-,23+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	27	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Agonist activity at human progesterone receptor in human T47D cells assessed as alkaline phosphatase activity				J Med Chem 51: 3696-9 (2008) Article DOI: 10.1021/jm8004256 BindingDB Entry DOI: 10.7270/Q2H131VC
					More data for this Ligand-Target Pair