BDBM50415656 CHEMBL1077861

SMILES: NC(NC#N)=NCCCCc1cnc[nH]1

InChI Key: InChIKey=BDBQKEQJJZXSDB-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50415656   

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)	BDBM50415656 (CHEMBL1077861) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	170	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H3 receptor (Human)	BDBM50415656 (CHEMBL1077861) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	251	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair