BDBM50095140 CHEMBL3589516

SMILES: Cn1cc(CN2C[C@@H](CN(Cc3ccc(cc3)C#CC(C)(C)O)CC2=O)OCc2cccnc2)cn1

InChI Key: InChIKey=AXLBTHPTIVQLAP-UHFFFAOYSA-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 = 50095140   

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
Inhibin beta A chain (Mus musculus)	BDBM50095140 (CHEMBL3589516) Show SMILES Cn1cc(CN2C[C@@H](CN(Cc3ccc(cc3)C#CC(C)(C)O)CC2=O)OCc2cccnc2)cn1 |r| Show InChI InChI=1S/C15H11N3O3/c19-12(20)6-8-1-2-10-9(5-8)7-11-13(10)17-15(21)14-16-3-4-18(11)14/h1-5H,6-7H2,(H,17,21)(H,19,20)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.25E+3	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Antagonist activity at activin A in mouse LbetaT2 cells transfected with -338 promoter region of FSHbeta gene conjugated to luciferase reporter asses...				J Med Chem 58: 5637-48 (2015) Article DOI: 10.1021/acs.jmedchem.5b00753 BindingDB Entry DOI: 10.7270/Q2RF5WSW
					More data for this Ligand-Target Pair