BDBM6 CHEMBL18850::cyclohexanone

SMILES: C1CCC(=O)CC1

InChI Key: InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N

Data: 1 IC50  2 ITC

PDB links: 6 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 6   

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
Phenylethanolamine N-methyltransferase (Bovine)	BDBM6 (CHEMBL18850 | cyclohexanone) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair