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BDBM50150157 CHEMBL436002::Carbamic acid (4E,6Z,10E)-(8S,9S,12S,13R,14S,16R)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-19-[4-(4-methyl-piperazin-1-ylmethyl)-benzoylamino]-3,20,22-trioxo-2-aza-bicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl ester

SMILES: CO[C@H]1CC(C)=Cc2c(O)c(NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)cc(O)c2NC(=O)c1ccc(CN2CCN(C)CC2)cc1

InChI Key: InChIKey=JNDOPIAQDRPTOH-HHIIGDKZSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50150157   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Heat Shock Protein 90 (Hsp90)


(Homo sapiens (Human))
BDBM50150157
PNG
(CHEMBL436002 | Carbamic acid (4E,6Z,10E)-(8S,9S,12...)
Show SMILES CO[C@H]1CC(C)=Cc2c(O)c(NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)cc(O)c2NC(=O)c1ccc(CN2CCN(C)CC2)cc1
Show InChI InChI=1S/C41H55N5O9/c1-24-19-30-35(44-40(51)29-13-11-28(12-14-29)23-46-17-15-45(5)16-18-46)32(47)22-31(37(30)49)43-39(50)25(2)9-8-10-33(53-6)38(55-41(42)52)27(4)21-26(3)36(48)34(20-24)54-7/h8-14,19,21-22,26,33-34,36,38,47-49H,15-18,20,23H2,1-7H3,(H2,42,52)(H,43,50)(H,44,51)/b10-8?,24-19?,25-9?,27-21+/t26-,33-,34-,36+,38-/m0/s1
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n/an/a 120n/an/an/an/an/an/a



Conforma Therapeutics Corporation

Curated by ChEMBL


Assay Description
Concentration of test compound required for half-maximal inhibition of binding of Heat shock 90 KD protein by MCF-7 cell lysate assay


J Med Chem 47: 3865-73 (2004)


Article DOI: 10.1021/jm0306125
BindingDB Entry DOI: 10.7270/Q2NC60N3
More data for this
Ligand-Target Pair
Heat Shock Protein 90 (Hsp90)


(Homo sapiens (Human))
BDBM50150157
PNG
(CHEMBL436002 | Carbamic acid (4E,6Z,10E)-(8S,9S,12...)
Show SMILES CO[C@H]1CC(C)=Cc2c(O)c(NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)cc(O)c2NC(=O)c1ccc(CN2CCN(C)CC2)cc1
Show InChI InChI=1S/C41H55N5O9/c1-24-19-30-35(44-40(51)29-13-11-28(12-14-29)23-46-17-15-45(5)16-18-46)32(47)22-31(37(30)49)43-39(50)25(2)9-8-10-33(53-6)38(55-41(42)52)27(4)21-26(3)36(48)34(20-24)54-7/h8-14,19,21-22,26,33-34,36,38,47-49H,15-18,20,23H2,1-7H3,(H2,42,52)(H,43,50)(H,44,51)/b10-8?,24-19?,25-9?,27-21+/t26-,33-,34-,36+,38-/m0/s1
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n/an/a 800n/an/an/an/an/an/a



Conforma Therapeutics Corporation

Curated by ChEMBL


Assay Description
Inhibition of human epidermal growth factor 2 (Her-2) degredation in MCF-7 cells


J Med Chem 47: 3865-73 (2004)


Article DOI: 10.1021/jm0306125
BindingDB Entry DOI: 10.7270/Q2NC60N3
More data for this
Ligand-Target Pair
Heat Shock Protein 90 (Hsp90)


(Homo sapiens (Human))
BDBM50150157
PNG
(CHEMBL436002 | Carbamic acid (4E,6Z,10E)-(8S,9S,12...)
Show SMILES CO[C@H]1CC(C)=Cc2c(O)c(NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)cc(O)c2NC(=O)c1ccc(CN2CCN(C)CC2)cc1
Show InChI InChI=1S/C41H55N5O9/c1-24-19-30-35(44-40(51)29-13-11-28(12-14-29)23-46-17-15-45(5)16-18-46)32(47)22-31(37(30)49)43-39(50)25(2)9-8-10-33(53-6)38(55-41(42)52)27(4)21-26(3)36(48)34(20-24)54-7/h8-14,19,21-22,26,33-34,36,38,47-49H,15-18,20,23H2,1-7H3,(H2,42,52)(H,43,50)(H,44,51)/b10-8?,24-19?,25-9?,27-21+/t26-,33-,34-,36+,38-/m0/s1
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n/an/a 5.00E+3n/an/an/an/an/an/a



Conforma Therapeutics Corporation

Curated by ChEMBL


Assay Description
Concentration required to inhibit biotin-GM binding to recombinant heat shock protein 90(rHsp90)


J Med Chem 47: 3865-73 (2004)


Article DOI: 10.1021/jm0306125
BindingDB Entry DOI: 10.7270/Q2NC60N3
More data for this
Ligand-Target Pair
Heat Shock Protein 90 (Hsp90)


(Homo sapiens (Human))
BDBM50150157
PNG
(CHEMBL436002 | Carbamic acid (4E,6Z,10E)-(8S,9S,12...)
Show SMILES CO[C@H]1CC(C)=Cc2c(O)c(NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)cc(O)c2NC(=O)c1ccc(CN2CCN(C)CC2)cc1
Show InChI InChI=1S/C41H55N5O9/c1-24-19-30-35(44-40(51)29-13-11-28(12-14-29)23-46-17-15-45(5)16-18-46)32(47)22-31(37(30)49)43-39(50)25(2)9-8-10-33(53-6)38(55-41(42)52)27(4)21-26(3)36(48)34(20-24)54-7/h8-14,19,21-22,26,33-34,36,38,47-49H,15-18,20,23H2,1-7H3,(H2,42,52)(H,43,50)(H,44,51)/b10-8?,24-19?,25-9?,27-21+/t26-,33-,34-,36+,38-/m0/s1
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n/an/a 8.00E+3n/an/an/an/an/an/a



Conforma Therapeutics Corporation

Curated by ChEMBL


Assay Description
Concentration required to inhbit Bis-ANS activity by recombinant heat shock protein 90 (rHSP90) conformational assay


J Med Chem 47: 3865-73 (2004)


Article DOI: 10.1021/jm0306125
BindingDB Entry DOI: 10.7270/Q2NC60N3
More data for this
Ligand-Target Pair