BDBM50455628 CHEMBL4216063

SMILES: Cn1ccc2c1ccc(c2)N

InChI Key: InChIKey=PGTSGPCXPIFQEL-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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 = 50455628   

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
Protein kinase C iota type (Human)	BDBM50455628 (CHEMBL4216063) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.31E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D-3-phosphoglycerate dehydrogenase (Human)	BDBM50455628 (CHEMBL4216063) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.11E+7	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair