BDBM50430817 CHEMBL1318982

SMILES: Cc1c(nc2ccccc2c1C(O)=O)-c1ccccc1

InChI Key: InChIKey=ZSVACLAZDFXWQG-UHFFFAOYSA-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 = 50430817   

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)	BDBM50430817 (CHEMBL1318982) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.90E+4	n/a	n/a	n/a	n/a	n/a
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