BDBM50338586 CHEMBL1683806::N'-(1-(3,3-dimethyl-2-oxoindolin-5-yl)ethylidene)-4-methylbenzenesulfonohydrazide

SMILES: CC(=NNS(=O)(=O)c1ccc(C)cc1)c1ccc2NC(=O)C(C)(C)c2c1

InChI Key: InChIKey=XMRCFPLZZLTWKE-UHFFFAOYSA-N

Data: 2 IC50

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 = 50338586   

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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B (Human)	BDBM50338586 (N'-(1-(3,3-dimethyl-2-oxoindolin-5-yl)ethylidene)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	88.4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Human)	BDBM50338586 (N'-(1-(3,3-dimethyl-2-oxoindolin-5-yl)ethylidene)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	14.8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair