BDBM86270 MCL-205

SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12

InChI Key InChIKey=HGQXWXQQBNFBJT-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 86270   

TargetD(1A) dopamine receptor(RAT)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86270(MCL-205)
Show SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12
Show InChI InChI=1S/C17H18BrNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3
Affinity DataKi:  4.41nMMore data for this Ligand-Target Pair
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86270(MCL-205)
Show SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12
Show InChI InChI=1S/C17H18BrNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3
Affinity DataKi:  13.7nMMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(RAT)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86270(MCL-205)
Show SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12
Show InChI InChI=1S/C17H18BrNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3
Affinity DataKi:  338nMMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86270(MCL-205)
Show SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12
Show InChI InChI=1S/C17H18BrNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3
Affinity DataKi:  1.07E+3nMMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86270(MCL-205)
Show SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12
Show InChI InChI=1S/C17H18BrNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86270(MCL-205)
Show SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12
Show InChI InChI=1S/C17H18BrNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair