BDBM50164881 CHEMBL3799271

SMILES: N[C@@H]1Cc2cccc3[nH]c(=O)n(C1)c23

InChI Key: InChIKey=WZANXVXLOKIMAM-UHFFFAOYSA-N

Data: 4 KI  4 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 8 hits for monomerid = 50164881   

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
D(2) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	697	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.89E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	684	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		114	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
D(3) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		3.39E+3	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
D(3) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		1.18E+4	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
D(2) dopamine receptor (Human)	BDBM50164881 (CHEMBL3799271) Show SMILES Show InChI	GoogleScholar	UniChem		1.21E+4	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