Molecule Details
InChIKeyPBTJHWPJNWIKLF-QCBIDBMXSA-N
Compound Name(2E,4E)-3-Methyl-6-[1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-hexa-2,4-dienoic acid
Canonical SMILESCC(/C=C/CC1(c2ccc3c(c2)C(C)(C)CCC3(C)C)CC1)=C\C(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.12
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P19793 RXRA Homo sapiens Human PF00104 PF11825 PF00105 8.7 Kd ChEMBL;BindingDB
P48443 RXRG Homo sapiens Human PF00104 PF11825 PF00105 8.1 Kd ChEMBL;BindingDB
P10826 RARB Homo sapiens Human PF00104 PF00105 6.3 Kd ChEMBL;BindingDB
P13631 RARG Homo sapiens Human PF00104 PF00105 6.3 Kd ChEMBL;BindingDB
P10276 RARA Homo sapiens Human PF00104 PF00105 6.2 Kd ChEMBL;BindingDB