BDBM50085336 CHEMBL165022::[4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-dipropyl-amine

SMILES: [#6]-[#6]-[#6]-[#7](-[#6]-[#6]-[#6])-[#6]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6](/C#C)C#C

InChI Key: InChIKey=LBXLHRJTDGLJPO-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50085336   

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)	BDBM50085336 ([4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-diprop...) Show SMILES Show InChI	GoogleScholar	UniChem		3.90E+3	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(3) dopamine receptor (Human)	BDBM50085336 ([4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-diprop...) Show SMILES Show InChI	GoogleScholar	UniChem		4.40E+3	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)	BDBM50085336 ([4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-diprop...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+4	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(1A) dopamine receptor (Bovine)	BDBM50085336 ([4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-diprop...) Show SMILES Show InChI	GoogleScholar	UniChem		1.60E+4	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)	BDBM50085336 ([4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-diprop...) Show SMILES Show InChI	GoogleScholar	UniChem		>2.00E+4	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