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BDBM50215899 CHEMBL250711::N-oleoyl-dopamine::Oleoyl dopamine::cid_5282106

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)NCCc1ccc(O)c(O)c1

InChI Key: InChIKey=QQBPLXNESPTPNU-UHFFFAOYSA-N

Data: 1 KI 1 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50215899
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
Bcl-2-like protein 11 (Human)	BDBM50215899 (cid_5282106 \| N-oleoyl-dopamine \| CHEMBL250711 \| O...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.06E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Lethal factor (Bacillus anthracis)	BDBM50215899 (cid_5282106 \| N-oleoyl-dopamine \| CHEMBL250711 \| O...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Lethal factor (Bacillus anthracis)	BDBM50215899 (cid_5282106 \| N-oleoyl-dopamine \| CHEMBL250711 \| O...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+3	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