BDBM50324286 1-(1-Piperazinyl)-3-(2-cyclohexylaminopyrid-4-yl)isoquinoline::CHEMBL1215505

SMILES: C1CCC(CC1)Nc1cc(ccn1)-c1cc2ccccc2c(n1)N1CCNCC1

InChI Key: InChIKey=NTQNLDBVWGBOOC-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 = 50324286   

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
Serine/threonine-protein kinase D1 (Human)	BDBM50324286 (1-(1-Piperazinyl)-3-(2-cyclohexylaminopyrid-4-yl)i...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	356	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase D1 (Human)	BDBM50324286 (1-(1-Piperazinyl)-3-(2-cyclohexylaminopyrid-4-yl)i...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair