BDBM50476630 CHEMBL242102

SMILES: c1cc(ccc1Nc2ccc(cc2)NC3=NCCN3)NC4=NCCN4

InChI Key: InChIKey=AJWTXSLKVJNYAB-UHFFFAOYSA-N

Data: 1 KI  1 EC50

PDB links: 2 PDB IDs match 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 = 50476630   

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
Alpha-2A/Alpha-2B/Alpha-2C adrenergic receptor (Human)	BDBM50476630 (CHEMBL242102) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.38E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alpha-2A/Alpha-2B/Alpha-2C adrenergic receptor (Human)	BDBM50476630 (CHEMBL242102) Show SMILES Show InChI	GoogleScholar	UniChem		58	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