BDBM50206903 CHEMBL3928010

SMILES: [H][C@@]12CC[C@@](O)(C#Cc3ccccc3)[C@@]1(C)C[C@H](O)[C@]1([H])c3ccc(cc3CC[C@@]21[H])C(=O)Nc1cccnc1C

InChI Key: InChIKey=KOCQWYVXBLIRDI-KJOSVMAWSA-N

Data: 1 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 1 hit for monomerid = 50206903   

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
Glucocorticoid receptor (Homo sapiens (Human))	BDBM50206903 (CHEMBL3928010) Show SMILES [H][C@@]12CC[C@@](O)(C#Cc3ccccc3)[C@@]1(C)C[C@H](O)[C@]1([H])c3ccc(cc3CC[C@@]21[H])C(=O)Nc1cccnc1C |r| Show InChI InChI=1S/C33H34N2O3/c1-21-28(9-6-18-34-21)35-31(37)24-11-12-25-23(19-24)10-13-26-27-15-17-33(38,16-14-22-7-4-3-5-8-22)32(27,2)20-29(36)30(25)26/h3-9,11-12,18-19,26-27,29-30,36,38H,10,13,15,17,20H2,1-2H3,(H,35,37)/t26-,27-,29-,30+,32-,33-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	558	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Antagonist activity at GR in human HepG2 cells assessed as inhibition of protein mediated-transcriptional activity by MMTV-promoter driven luciferase...				Bioorg Med Chem Lett 27: 347-353 (2017) Article DOI: 10.1016/j.bmcl.2016.11.007 BindingDB Entry DOI: 10.7270/Q24B339Q
					More data for this Ligand-Target Pair