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BDBM50392648 CHEMBL2153560

SMILES: COc1cccc(OC)c1OCCNC[C@@H]1COc2c(OC)cccc2O1

InChI Key: InChIKey=BPBCIZXGJQIHRC-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50392648
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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50392648 (CHEMBL2153560) Show SMILES Show InChI	GoogleScholar	UniChem		123	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
Alpha-1D adrenergic receptor (Human)	BDBM50392648 (CHEMBL2153560) Show SMILES Show InChI	GoogleScholar	UniChem		263	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
Alpha-1B adrenergic receptor (Human)	BDBM50392648 (CHEMBL2153560) Show SMILES Show InChI	GoogleScholar	UniChem		646	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
Alpha-1A adrenergic receptor (Human)	BDBM50392648 (CHEMBL2153560) Show SMILES Show InChI	GoogleScholar	UniChem		813	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