BDBM50092169 CHEMBL118636::N*7*,N*7*-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-indacene-2,7-diamine

SMILES: CCCN(CCC)C1Cc2ccc3nc(N)sc3c2C1

InChI Key: InChIKey=BAJOTSCRNKRKED-UHFFFAOYSA-N

Data: 2 KI  1 IC50  2 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 5 hits for monomerid = 50092169   

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(4) dopamine receptor (Human)	BDBM50092169 (N*7*,N*7*-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-...) 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
D(3) dopamine receptor (Rat)	BDBM50092169 (N*7*,N*7*-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50092169 (N*7*,N*7*-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	19	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50092169 (N*7*,N*7*-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-...) Show SMILES Show InChI	GoogleScholar	UniChem		11	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)	BDBM50092169 (N*7*,N*7*-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-...) Show SMILES Show InChI	GoogleScholar	UniChem		500	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