BDBM50355750 CHEMBL1911143

SMILES: CC(C)(C1c2ccccc2Oc2ncccc12)C(=O)Nc1nncs1

InChI Key: InChIKey=GTLXWZAAYSXVAK-UHFFFAOYSA-N

Data: 1 KI

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 = 50355750   

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))	BDBM50355750 (CHEMBL1911143) Show SMILES CC(C)(C1c2ccccc2Oc2ncccc12)C(=O)Nc1nncs1 Show InChI InChI=1S/C18H16N4O2S/c1-18(2,16(23)21-17-22-20-10-25-17)14-11-6-3-4-8-13(11)24-15-12(14)7-5-9-19-15/h3-10,14H,1-2H3,(H,21,22,23)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	412	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Displacement of GS-red from glucocorticoid receptor by fluorescence polarization assay				J Med Chem 54: 7318-33 (2011) Article DOI: 10.1021/jm200879j BindingDB Entry DOI: 10.7270/Q2W0969M
					More data for this Ligand-Target Pair