BDBM50201609 CHEMBL3896896

SMILES: Cc1nccn1Cc1ccc(cc1)-c1cn(CC(=O)Nc2cccc(Cl)c2Cl)nn1

InChI Key: InChIKey=NKRKNOXSBZYPNY-UHFFFAOYSA-N

Data: 2 EC50

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 = 50201609   

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
Probable G-protein coupled receptor 142 (Human)	BDBM50201609 (CHEMBL3896896) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	716	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 142 (Human)	BDBM50201609 (CHEMBL3896896) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	589	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair