Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Androgen receptor' and Ligand = 'BDBM50441938'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Androgen receptor (Homo sapiens (Human))	BDBM50441938 (CHEMBL2440233) Show SMILES Fc1ccc(C(=O)O[C@@H]2[C@H](N(C=CC2=O)C(=O)C=Cc2ccccc2)c2ccccc2)c(c1)C(F)(F)F |r,w:17.17,c:11| Show InChI InChI=1S/C28H19F4NO4/c29-20-12-13-21(22(17-20)28(30,31)32)27(36)37-26-23(34)15-16-33(25(26)19-9-5-2-6-10-19)24(35)14-11-18-7-3-1-4-8-18/h1-17,25-26H/t25-,26+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
SAIC Frederick, Inc. Curated by ChEMBL					Assay Description Displacement of Fluormone AL Green from androgen receptor ligand binding domain (unknown origin) after 4 hrs by fluorescence polarization assay				J Med Chem 56: 8280-97 (2013) Article DOI: 10.1021/jm301714s BindingDB Entry DOI: 10.7270/Q2FF3TTZ
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