BDBM50434603 CHEMBL2386603

SMILES: Clc1cccc(N2CCN(CCCCNC(=O)c3ccc4-c5ccccc5C(=O)c4c3)CC2)c1Cl

InChI Key: InChIKey=KYXXZGFCBQFNOQ-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 = 50434603   

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)	BDBM50434603 (CHEMBL2386603) Show SMILES Show InChI	GoogleScholar	UniChem		89	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