BDBM50229596 1-(2-chlorophenyl)-N-methyl-N-[(1S)-1-methylpropyl]isoquinoline-3-carboxamide::CHEMBL251953::PK-11195

SMILES: CC[C@H](C)N(C)C(=O)c1cc2ccccc2c(n1)-c1ccccc1Cl

InChI Key: InChIKey=RAVIZVQZGXBOQO-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 50229596   

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
Translocator protein (Rat)	BDBM50229596 (PK-11195 | 1-(2-chlorophenyl)-N-methyl-N-[(1S)-1-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Translocator protein (Rat)	BDBM50229596 (PK-11195 | 1-(2-chlorophenyl)-N-methyl-N-[(1S)-1-m...) Show SMILES Show InChI	GoogleScholar	UniChem		0.730	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
Translocator protein (Human)	BDBM50229596 (PK-11195 | 1-(2-chlorophenyl)-N-methyl-N-[(1S)-1-m...) Show SMILES Show InChI	GoogleScholar	UniChem		4.5	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