BDBM50357198 CHEMBL1914581

SMILES: [#6]-[#6]-[#6]-[#6]-c1ccc(cc1)C1([#6])[#8]\[#6](=[#6](\C#N)C#N)-[#6](C#N)=[#6]1-[#6]

InChI Key: InChIKey=SMKAANUDZAGZBF-UHFFFAOYSA-N

Data: 1 IC50  1 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 = 50357198   

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
G-protein coupled receptor 35 (Human)	BDBM50357198 (CHEMBL1914581) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Human)	BDBM50357198 (CHEMBL1914581) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.53E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair