BDBM50309822 CHEMBL598037::N-Methyl-2-hydroxy-2'-methyl-2',3'-dihydrofuro[m]aporphine

SMILES CC1Cc2ccc3C[C@H]4N(C)CCc5cc(O)cc(c45)-c3c2O1

InChI Key InChIKey=ABIBRCKITSKLRK-DFDFJRDNSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50309822   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50309822(CHEMBL598037 | N-Methyl-2-hydroxy-2'-methyl-2',3'-...)
Show SMILES CC1Cc2ccc3C[C@H]4N(C)CCc5cc(O)cc(c45)-c3c2O1
Show InChI InChI=1S/C20H21NO2/c1-11-7-14-4-3-12-9-17-18-13(5-6-21(17)2)8-15(22)10-16(18)19(12)20(14)23-11/h3-4,8,10-11,17,22H,5-7,9H2,1-2H3/t11?,17-/m1/s1
Affinity DataKi:  12nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair