BDBM31887 BMS181156::Ch 80

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C(=O)\C=C\c1ccc(cc1)C(O)=O

InChI Key InChIKey=ZXQHMEUGMCXKLO-KPKJPENVSA-N

Data  3 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 31887   

LigandPNGBDBM31887(BMS181156 | Ch 80)
Affinity DataKd:  0.600nMpH: 7.9 T: 4°CAssay Description:Recombinant RAR protein expressed in E. coli was used in the direct binding assay. The apparent dissociation constants (Kd) were determined by the ch...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank
MMDB
PDB3D3D Structure (crystal)

LigandPNGBDBM31887(BMS181156 | Ch 80)
Affinity DataKd:  3.5nMpH: 7.9 T: 4°CAssay Description:Recombinant RAR protein expressed in E. coli was used in the direct binding assay. The apparent dissociation constants (Kd) were determined by the ch...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)

LigandPNGBDBM31887(BMS181156 | Ch 80)
Affinity DataKd:  0.400nMpH: 7.9 T: 4°CAssay Description:Recombinant RAR protein expressed in E. coli was used in the direct binding assay. The apparent dissociation constants (Kd) were determined by the ch...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed