BDBM50147073 3-(4-Chloro-phenyl)-N-isoquinolin-5-yl-propionamide::CHEMBL105101

SMILES: Clc1ccc(CCC(=O)Nc2cccc3cnccc23)cc1

InChI Key: InChIKey=QYRNGWCQDWNOSH-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 = 50147073   

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)	BDBM50147073 (3-(4-Chloro-phenyl)-N-isoquinolin-5-yl-propionamid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	74	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)	BDBM50147073 (3-(4-Chloro-phenyl)-N-isoquinolin-5-yl-propionamid...) Show SMILES Show InChI	GoogleScholar	UniChem		98	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