BDBM50081938 CHEMBL3422359

SMILES: Cc1occc1C(=O)N\N=C/c1ccc(O)c(O)c1

InChI Key: InChIKey=JDHZHCKEHJIFNY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50081938   

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
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 (Human)	BDBM50081938 (CHEMBL3422359) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.09E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair