BDBM50414545 CHEMBL560868

SMILES: CC(=O)N1CCOc2ccc(cc12)C(=O)Nc1nnc(s1)-c1c(C)cccc1C

InChI Key: InChIKey=BUAATPMOGDLUBH-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 = 50414545   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50414545 (CHEMBL560868) Show SMILES Show InChI	GoogleScholar	UniChem		794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair