BDBM50324573 (R)-N-(2-(2-(Dimethylamino)ethoxy)-4-(1H-pyrazol-4-yl)-phenyl)-6-chloro-1,2,3,4-tetrahydroiso-quinoline-3-carboxamide::CHEMBL1215169

SMILES: CN(C)CCOc1cc(ccc1NC(=O)[C@H]1Cc2cc(Cl)ccc2CN1)-c1cn[nH]c1

InChI Key: InChIKey=DTFXMUGNPMSNRG-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 = 50324573   

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
Rho-associated protein kinase 2 (Human)	BDBM50324573 ((R)-N-(2-(2-(Dimethylamino)ethoxy)-4-(1H-pyrazol-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Rho-associated protein kinase 2 (Human)	BDBM50324573 ((R)-N-(2-(2-(Dimethylamino)ethoxy)-4-(1H-pyrazol-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	52	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair