BDBM82080 CAS_82-58-6::LYSERGIC ACID::NSC_622688

SMILES CN1CC(C=C2C1Cc1c[nH]c3cccc2c13)C(O)=O

InChI Key InChIKey=ZAGRKAFMISFKIO-UHFFFAOYSA-N

Data  2 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82080   

Target5-hydroxytryptamine receptor 5A(MOUSE)
Max-Planck-Institut

Curated by PDSP Ki Database
LigandPNGBDBM82080(CAS_82-58-6 | LYSERGIC ACID | NSC_622688)
Show SMILES CN1CC(C=C2C1Cc1c[nH]c3cccc2c13)C(O)=O
Show InChI InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)
Affinity DataKi:  2.00E+3nMMore data for this Ligand-Target Pair
LigandPNGBDBM82080(CAS_82-58-6 | LYSERGIC ACID | NSC_622688)
Show SMILES CN1CC(C=C2C1Cc1c[nH]c3cccc2c13)C(O)=O
Show InChI InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair