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Target
Corticotropin-releasing factor-binding protein
Ligand
BDBM91361
Substrate
n/a
IC50
1720±n/a nM
Citation
 PubChem, PC Dose Response confirmation of uHTS hits for small molecule antagonists of the CRF-binding protein and CRF-R2 receptor complex in 384 well format PubChem Bioassay (2012)[AID] 
Target
Name:
Corticotropin-releasing factor-binding protein
Synonyms:
CRFBP | CRHBP | CRHBP_HUMAN | corticotropin releasing factor-binding protein
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36143.95
Organism:
Homo sapiens (Human)
Description:
P24387
Residue:
322
Sequence:
MSPNFKLQCHFILIFLTALRGESRYLELREAADYDPFLLFSANLKRELAGEQPYRRALRCLDMLSLQGQFTFTADRPQLHCAAFFISEPEEFITIHYDQVSIDCQGGDFLKVFDGWILKGEKFPSSQDHPLPSAERYIDFCESGLSRRSIRSSQNVAMIFFRVHEPGNGFTLTIKTDPNLFPCNVISQTPNGKFTLVVPHQHRNCSFSIIYPVVIKISDLTLGHVNGLQLKKSSAGCEGIGDFVELLGGTGLDPSKMTPLADLCYPFHGPAQMKVGCDNTVVRMVSSGKHVNRVTFEYRQLEPYELENPNGNSIGEFCLSGL
  
Inhibitor
Name:
BDBM91361
Synonyms:
(1S,3R,12bS)-9-chloranyl-3-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-2-oxidanylidene-ethyl]-N,N-diethyl-12b-methyl-4-oxidanylidene-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxamide | (1S,3R,12bS)-9-chloro-3-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-2-keto-ethyl]-N,N-diethyl-4-keto-12b-methyl-1,2,3,6,7,12-hexahydropyrido[2,1-a]-carboline-1-carboxamide | (1S,3R,12bS)-9-chloro-3-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-2-oxoethyl]-N,N-diethyl-12b-methyl-4-oxo-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxamide | MLS002610966 | SMR001544141 | cid_44601656
Type:
Small organic molecule
Emp. Form.:
C33H45ClN4O3
Mol. Mass.:
581.188
SMILES:
CCN(CC)C(=O)[C@H]1C[C@H](CC(=O)NC\C=C(/C)CCC=C(C)C)C(=O)N2CCc3c([nH]c4ccc(Cl)cc34)[C@]12C |wU:9.9,wD:39.43,7.6,(12.08,-2.49,;11.62,-1.02,;10.12,-.68,;9.08,-1.81,;9.53,-3.28,;9.66,.79,;8.16,1.13,;10.7,1.92,;12.27,1.58,;13.34,2.77,;14.85,2.46,;15.33,.99,;14.31,-.16,;16.84,.68,;17.32,-.78,;18.83,-1.1,;19.31,-2.56,;18.28,-3.71,;20.82,-2.88,;21.3,-4.34,;22.81,-4.65,;23.29,-6.12,;24.8,-6.43,;22.26,-7.26,;12.84,4.29,;13.85,5.45,;11.26,4.6,;10.79,6.07,;9.28,6.39,;8.25,5.24,;8.73,3.78,;7.48,2.88,;6.25,3.78,;4.69,3.42,;3.62,4.6,;4.11,6.12,;3.08,7.26,;5.67,6.44,;6.72,5.24,;10.23,3.46,;9.2,2.31,)|
Structure:
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