BDBM50064818 2-(4-tert-Butyl-2,6-dimethyl-phenyl)-acetamidine::CHEMBL73281

SMILES: Cc1cc(cc(C)c1CC(N)=N)C(C)(C)C

InChI Key: InChIKey=ZKSKJIUTPTZSEQ-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 = 50064818   

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 1D (Human)	BDBM50064818 (2-(4-tert-Butyl-2,6-dimethyl-phenyl)-acetamidine |...) Show SMILES Show InChI	GoogleScholar	UniChem		13	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 1B (Human)	BDBM50064818 (2-(4-tert-Butyl-2,6-dimethyl-phenyl)-acetamidine |...) Show SMILES Show InChI	GoogleScholar	UniChem		600	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