BDBM50136419 3,4-Dichloro-N-(2-oxo-1,2,3,4-tetrahydro-quinolin-3-yl)-benzamide::CHEMBL139581

SMILES: Clc1ccc(cc1Cl)C(=O)NC1Cc2ccccc2NC1=O

InChI Key: InChIKey=VBKVFILBBVLVQS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50136419   

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
Glycogen phosphorylase, muscle form (Human)	BDBM50136419 (3,4-Dichloro-N-(2-oxo-1,2,3,4-tetrahydro-quinolin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glycogen phosphorylase, liver form (Human)	BDBM50136419 (3,4-Dichloro-N-(2-oxo-1,2,3,4-tetrahydro-quinolin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glycogen phosphorylase, liver form (Human)	BDBM50136419 (3,4-Dichloro-N-(2-oxo-1,2,3,4-tetrahydro-quinolin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair