BDBM50147072 1-Isoquinolin-5-yl-3-phenethyl-urea::CHEMBL103842

SMILES: O=C(NCCc1ccccc1)Nc1cccc2cnccc12

InChI Key: InChIKey=XUHBZKHRZZSENP-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50147072   

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
Transient receptor potential cation channel subfamily V member 1 (Human)	BDBM50147072 (1-Isoquinolin-5-yl-3-phenethyl-urea | CHEMBL103842) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1 (Human)	BDBM50147072 (1-Isoquinolin-5-yl-3-phenethyl-urea | CHEMBL103842) Show SMILES Show InChI	GoogleScholar	UniChem		1.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair