BDBM50294067 1-[3-((4bR,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-octahydro-4bH-benz[4,5]indeno[1,7a-c]pyrrol-2-yl)-phenyl]-ethanone::CHEMBL561028

SMILES: CN1C[C@H]2CC[C@@H]3c4ccc(cc4CC[C@]23C1)-c1cccc(c1)C(C)=O

InChI Key: InChIKey=AAYGPIMYNPLWPB-UHFFFAOYSA-N

Data: 2 KI

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 = 50294067   

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
Histamine H3 receptor (Human)	BDBM50294067 (1-[3-((4bR,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-oc...) Show SMILES Show InChI	GoogleScholar	UniChem		15.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rat)	BDBM50294067 (1-[3-((4bR,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-oc...) Show SMILES Show InChI	GoogleScholar	UniChem		145	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair