BDBM50321888 (E)-5-[(6-Fluoro-1H-indol-3-yl)methylene]-2-imino-1,3-dimethylimidazolidin-4-one::CHEMBL1173820

SMILES: CN1C(=N)N(C)\C(=C\c2c[nH]c3cc(F)ccc23)C1=O

InChI Key: InChIKey=MUTLEZDXAUDNMD-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50321888   

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
5-hydroxytryptamine receptor 2A (Human)	BDBM50321888 ((E)-5-[(6-Fluoro-1H-indol-3-yl)methylene]-2-imino-...) Show SMILES Show InChI	GoogleScholar	UniChem		235	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
5-hydroxytryptamine receptor 2C (Human)	BDBM50321888 ((E)-5-[(6-Fluoro-1H-indol-3-yl)methylene]-2-imino-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.11E+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