BDBM50007573 4-(1-Propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-ylamine::CHEMBL93428

SMILES: CCCN1CCC=C(C1)c1csc(N)n1

InChI Key: InChIKey=VJPANQWIZQHGMJ-UHFFFAOYSA-N

Data: 5 IC50

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 5 hits for monomerid = 50007573   

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 (Rat)	BDBM50007573 (CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	596	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 (Rat)	BDBM50007573 (CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	958	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50007573 (CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	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 (Rat)	BDBM50007573 (CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	574	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50007573 (CHEMBL93428 | 4-(1-Propyl-1,2,5,6-tetrahydro-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair