BDBM50423649 CHEMBL2110363::CHEMBL2413521::SB-674042

SMILES Cc1nc(C(=O)N2CCC[C@H]2Cc2nnc(o2)-c2ccccc2)c(s1)-c1ccccc1F

InChI Key InChIKey=HYBZWVLPALMACV-KRWDZBQOSA-N

Data  5 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423649   

TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50423649(CHEMBL2110363 | CHEMBL2413521 | SB-674042)
Affinity DataKd:  5.10nMAssay Description:Binding affinity to OX1 receptorMore data for this Ligand-Target Pair