Compound name
CYCLOPAMINE
Protein family
GPCR
Target name
SMO
Affinity biochemical (nM)
64.57
Compound EUbOPEN ID
EUB0000526a
SMILES
C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5CC4=C3C)C)O)C)NC1
InChIKey
QASFUMOKHFSJGL-LAFRSMQTSA-N
NCBI gene ID
6608
UniProt ID
Q99835
Synonyms
FZD11
Mode of action
Antagonist
Affinity biochemical definition
IC50
Affinity biochemical assay type
Antagonist activity at human Smo receptor expressed in CHO cells by [3H]Hh-Ag binding assay
Affinity Biochemical Source Knowledge
19091559
Affinity biochemical relation
=