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BDBM50291681 2,3-Dihydro-1H-indol-5-ol::CHEMBL19331

SMILES: Oc1ccc2NCCc2c1

InChI Key: InChIKey=MPCXQPXCYDDJSR-UHFFFAOYSA-N

Data: 2 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50291681
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(4) dopamine receptor (Human)	BDBM50291681 (2,3-Dihydro-1H-indol-5-ol \| CHEMBL19331) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.92E+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
D(2) dopamine receptor (Human)	BDBM50291681 (2,3-Dihydro-1H-indol-5-ol \| CHEMBL19331) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50291681 (2,3-Dihydro-1H-indol-5-ol \| CHEMBL19331) 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
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50291681 (2,3-Dihydro-1H-indol-5-ol \| CHEMBL19331) Show SMILES Show InChI	GoogleScholar	UniChem		9.40E+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