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SMILES: CCCN1[C@@H](C)C[C@@H]2[C@H]1CCc1cccc(O)c21

InChI Key: InChIKey=UZURACXTLVIQPF-IACUBPJLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034333   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))		BDBM50034333
PNG
((2S,3aR,9bS)-2-Methyl-3-propyl-2,3,3a,4,5,9b-hexah...)
Show SMILES CCCN1[C@@H](C)C[C@@H]2[C@H]1CCc1cccc(O)c21
Show InChI InChI=1S/C16H23NO/c1-3-9-17-11(2)10-13-14(17)8-7-12-5-4-6-15(18)16(12)13/h4-6,11,13-14,18H,3,7-10H2,1-2H3/t11-,13+,14+/m0/s1
PDB

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antibodypedia
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Similars
PubMed
 1n/an/an/an/an/an/an/an/a



Arris Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampus

J Med Chem 38: 1295-308 (1995)


BindingDB Entry DOI: 10.7270/Q2CJ8CJ9
More data for this
Ligand-Target Pair