BDBM50367174 CHEMBL1788237

SMILES: CN1C[C@@H](c2ccc(O)c(O)c2)c2cccc(N)c2C1

InChI Key: InChIKey=ODIYTWXTFQEXKZ-UHFFFAOYSA-N

Data: 1 IC50  1 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 = 50367174   

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
cAMP-regulated phosphoprotein 19 (Rat)	BDBM50367174 (CHEMBL1788237) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.87E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50367174 (CHEMBL1788237) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.58E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair