BDBM50210090 CHEMBL232997::[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-yl]-acetic acid

SMILES: C[C@@H](N)Cc1c2CCOc2c(CC(O)=O)c2CCOc12

InChI Key: InChIKey=AMSVLZBGRDULNS-UHFFFAOYSA-N

Data: 1 IC50  1 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 2 hits for monomerid = 50210090   

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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50210090 ([8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	104	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rat)	BDBM50210090 ([8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.97E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair