BDBM50095123 CHEMBL3589513

SMILES: Fc1cccc(CNC(=O)[C@@H]2CCC(=O)N(CCCN3CCCC3=O)C2)c1

InChI Key: InChIKey=JGKNIJRMHBYREK-MRXNPFEDSA-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 = 50095123   

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)	BDBM50095123 (CHEMBL3589513) Show SMILES Fc1cccc(CNC(=O)[C@@H]2CCC(=O)N(CCCN3CCCC3=O)C2)c1 |r| Show InChI InChI=1S/C20H26FN3O3/c21-17-5-1-4-15(12-17)13-22-20(27)16-7-8-19(26)24(14-16)11-3-10-23-9-2-6-18(23)25/h1,4-5,12,16H,2-3,6-11,13-14H2,(H,22,27)/t16-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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