BDBM195681 US9206173, 2443

SMILES: CN(Nc1nc2CCN(Cc2c(=O)n1CCC#C)C(=O)c1ccc(C)cc1)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=GXRZGJQHZBJQMB-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 = 195681   

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
Prolactin-releasing peptide receptor (Human)	BDBM195681 (US9206173, 2443) Show SMILES Show InChI	GoogleScholar	UniChem		41	-10.1	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair