BDBM10618 (+)-(3aR)-3a,8-Dimethyl-2,3,3a,8a-tetrahydrofuro[2,3-b]indol-5-yl N-(2-Methylphenyl)carbamate::(3aR)-3a,8-dimethyl-2H,3H,3aH,8H,8aH-furo[2,3-b]indol-5-yl N-(2-methylphenyl)carbamate::Physovenine Carbamate 22b

SMILES: CN1C2OCC[C@]2(C)c2cc(OC(=O)Nc3ccccc3C)ccc12

InChI Key: InChIKey=AGOPIOMWLMAZHS-UHFFFAOYSA-N

Data: 2 IC50

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 = 10618   

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
Acetylcholinesterase (Human)	BDBM10618 ((3aR)-3a,8-dimethyl-2H,3H,3aH,8H,8aH-furo[2,3-b]in...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	142	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholinesterase (Human)	BDBM10618 ((3aR)-3a,8-dimethyl-2H,3H,3aH,8H,8aH-furo[2,3-b]in...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair