null

SMILES: CCCN1[C@@H]2CCCC[C@@H]2c2cc3c(cc(=O)n(C)c3cc12)C(F)(F)F

InChI Key: InChIKey=LBZVKDVSMIHVGK-MLGOLLRUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50069060   

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
Androgen receptor (Homo sapiens (Human))	BDBM50069060 ((5bR,9aR)-1-Methyl-10-propyl-4-trifluoromethyl-1,5...) Show SMILES CCCN1[C@@H]2CCCC[C@@H]2c2cc3c(cc(=O)n(C)c3cc12)C(F)(F)F Show InChI InChI=1S/C20H23F3N2O/c1-3-8-25-16-7-5-4-6-12(16)13-9-14-15(20(21,22)23)10-19(26)24(2)17(14)11-18(13)25/h9-12,16H,3-8H2,1-2H3/t12-,16-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity against Androgen receptor transfected into COS cells				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair
Androgen receptor (Homo sapiens (Human))	BDBM50069060 ((5bR,9aR)-1-Methyl-10-propyl-4-trifluoromethyl-1,5...) Show SMILES CCCN1[C@@H]2CCCC[C@@H]2c2cc3c(cc(=O)n(C)c3cc12)C(F)(F)F Show InChI InChI=1S/C20H23F3N2O/c1-3-8-25-16-7-5-4-6-12(16)13-9-14-15(20(21,22)23)10-19(26)24(2)17(14)11-18(13)25/h9-12,16H,3-8H2,1-2H3/t12-,16-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonistic activity (IC50) against human androgen receptor (hAR) in co-transfected CV-1 cell				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair
Androgen receptor (Homo sapiens (Human))	BDBM50069060 ((5bR,9aR)-1-Methyl-10-propyl-4-trifluoromethyl-1,5...) Show SMILES CCCN1[C@@H]2CCCC[C@@H]2c2cc3c(cc(=O)n(C)c3cc12)C(F)(F)F Show InChI InChI=1S/C20H23F3N2O/c1-3-8-25-16-7-5-4-6-12(16)13-9-14-15(20(21,22)23)10-19(26)24(2)17(14)11-18(13)25/h9-12,16H,3-8H2,1-2H3/t12-,16-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	324	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Antagonistic activity (IC50) against human androgen receptor (hAR) in co-transfected CV-1 cell				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair