BDBM50034334 (3aR,9aR)-1-Allyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-5-ol::(3aR,9aS) 1-Allyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-5-ol::CHEMBL24050

SMILES: Oc1cccc2C[C@@H]3[C@@H](CCN3CC=C)Cc12

InChI Key: InChIKey=GNOHLPXINNYCLR-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50034334   

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
D(2) dopamine receptor (Rat)	BDBM50034334 ((3aR,9aS) 1-Allyl-2,3,3a,4,9,9a-hexahydro-1H-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50034334 ((3aR,9aS) 1-Allyl-2,3,3a,4,9,9a-hexahydro-1H-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		235	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50034334 ((3aR,9aS) 1-Allyl-2,3,3a,4,9,9a-hexahydro-1H-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		470	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
5-hydroxytryptamine receptor 1A (Human)	BDBM50034334 ((3aR,9aS) 1-Allyl-2,3,3a,4,9,9a-hexahydro-1H-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		>470	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