BDBM50019698 CHEMBL3286572

SMILES: CC(C)CN1CCN2C(C1)Cc1c[nH]c3cccc2c13

InChI Key: InChIKey=DMGPDLSWGBDRHU-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50019698   

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)	BDBM50019698 (CHEMBL3286572) Show SMILES Show InChI	GoogleScholar	UniChem		309	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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