BDBM50127259 CHEMBL3628052

SMILES: CN1CCN(CC1)c1nc(N)nc(\C=C\c2c[nH]c3ccccc23)n1

InChI Key: InChIKey=BDKRIPLJWHZQFE-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 = 50127259   

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
Histamine H4 receptor (Human)	BDBM50127259 (CHEMBL3628052) Show SMILES Show InChI	GoogleScholar	UniChem		2.53E+3	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