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BDBM50208440 CHEMBL3883388

SMILES: Cc1c(C)c(=O)n(nc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12)-c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=AATQZRYKNHNEDJ-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208440
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(2) dopamine receptor (Rat)	BDBM50208440 (CHEMBL3883388) Show SMILES Show InChI	GoogleScholar	UniChem		38	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rat)	BDBM50208440 (CHEMBL3883388) Show SMILES Show InChI	GoogleScholar	UniChem		91	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rat)	BDBM50208440 (CHEMBL3883388) Show SMILES Show InChI	GoogleScholar	UniChem		121	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair