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SMILES: Oc1cccc2CC[C@@H](NCC=C)[C@@H](CC=C)c12

InChI Key: InChIKey=AJDDPGPDUSAKBQ-ZIAGYGMSSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046598   
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))		BDBM50046598
PNG
(8-Allyl-7-allylamino-5,6,7,8-tetrahydro-naphthalen...)
Show SMILES Oc1cccc2CC[C@@H](NCC=C)[C@@H](CC=C)c12
Show InChI InChI=1S/C16H21NO/c1-3-6-13-14(17-11-4-2)10-9-12-7-5-8-15(18)16(12)13/h3-5,7-8,13-14,17-18H,1-2,6,9-11H2/t13-,14-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

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



Upjohn Laboratories

Curated by ChEMBL


Assay Description
In vivo binding affinity towards [3H]-8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampus.

J Med Chem 36: 671-82 (1993)


BindingDB Entry DOI: 10.7270/Q2NC6085
More data for this
Ligand-Target Pair