BDBM50408489 CHEMBL5279257

SMILES: CC(C)Oc1cccc2C(=O)N(CCc3nc4cc(C)ccc4c(=O)n3-c3ccc(OC[18F])cc3)C(=O)c12

InChI Key: InChIKey=RIJZEJXWPNGPPD-IZYGCTIASA-N

Data: 1 Kd

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 1 hit for monomerid = 50408489   

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
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Human)	BDBM50408489 (CHEMBL5279257) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.0970	n/a	n/a	n/a	n/a	n/a
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